5-(2-azanylethyl)-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCN)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1CCN)NC(=O)N2
InChI
InChI=1S/C9H11N3O/c10-4-3-6-1-2-7-8(5-6)12-9(13)11-7/h1-2,5H,3-4,10H2,(H2,11,12,13)
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-ethyl-3-methyl-6-oxidanyl-1H-pyridin-4-one
- 2-pyridin-3-yl-2H-thiophen-5-one
- (2R,3S)-3-pent-4-enoyloxirane-2-carboxamide
- 5-pyridin-3-yl-3H-thiophen-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(E,2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-4-methyl-3-oxidanyl-oct-6-enoyl]amino]butanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoic acid
- (3S)-3-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-[(2S)-2-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- (1R,5S)-3-chloranylbicyclo[3.2.2]nona-2,6-dien-4-one
- 4-(ethyliminomethylideneamino)pentan-2-amine
- (1S,3S)-2-[(E)-prop-1-enyl]-1,3-dithiolane 1,3-dioxide
- 2-[3-[(2S,5S,8S,11S,14S,17S,20S,23S)-17-(4-azanylbutyl)-23-(3-azanylpropyl)-20-[3-[bis(azanyl)methylideneamino]propyl]-5,11,14-tris(1H-indol-3-ylmethyl)-8-(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propyl]guanidine
