2-(4-azanylcyclohexyl)-3a,7a-dihydro-1H-benzimidazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1C2=NC3C(N2)C=CC=C3C(=O)N)N
Isomeric SMILES
C1CC(CCC1C2=NC3C(N2)C=CC=C3C(=O)N)N
InChI
InChI=1S/C14H20N4O/c15-9-6-4-8(5-7-9)14-17-11-3-1-2-10(13(16)19)12(11)18-14/h1-3,8-9,11-12H,4-7,15H2,(H2,16,19)(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(4-methyl-3-nitro-phenyl)methoxy]-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl]oxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate
- 2-[6-[2-[2-[2-[2-[[(2R,4R)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methyl-piperidin-2-yl]carbonylamino]ethoxy]ethoxy]ethoxy]ethanoylamino]hexanoyloxy]-5-bromanyl-benzoic acid
- N'-[3-(propylamino)propyl]butane-1,4-diamine
- N'-(5-azanylpentyl)pentane-1,5-diamine
- 2-indol-1-yl-2-oxidanylidene-ethanamide
- 6-ethenylpteridine-2,4-diamine
- (2S)-N-[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-[2-[cyclohexyl(ethanoyl)amino]ethanoylamino]pentanediamide
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2R)-6-azanyl-1-[[(2S)-1-decoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-azanyl-4-methylsulfonyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-cyano-N-pyridin-3-yl-aziridine-1-carboxamide
- 1,2,4,10-tetrahydro-[1,3,4]oxadiazino[4,5-b]isoquinoline
