cyclohexyl-methyl-[(1-methylbenzimidazol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C[NH+](C)C3CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C[NH+](C)C3CCCCC3
InChI
InChI=1S/C16H23N3/c1-18(13-8-4-3-5-9-13)12-16-17-14-10-6-7-11-15(14)19(16)2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/p+1
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
- 2-(azepan-1-ium-1-ylmethyl)-1-(phenylmethyl)benzimidazole
- 4-[[4-chloranyl-2-[(E)-2-cyano-3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate
- [(3E)-5-bromanyl-2-oxidanylidene-3-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylhydrazinylidene]indol-1-yl]methyl-dipropyl-azanium
- N-[(E)-[5-bromanyl-1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide
- (7S)-2-[(Z)-2-bromanyl-2-phenyl-ethenyl]-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[(6R,9S)-6-(4-chlorophenyl)-7-oxidanylidene-9-phenyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 4-[(6R,9S)-6-(4-chlorophenyl)-7-oxidanylidene-9-phenyl-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 5-bromanyl-1-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-3-phenylimino-indol-2-one
- 5-bromanyl-1-[[(3S)-3-methylpiperidin-1-yl]methyl]-3-phenylimino-indol-2-one
- (3S)-2-(1-adamantyl)-3-(1-methylindol-3-yl)-3H-isoindol-1-one
