N-(2-aminophenyl)-2-azanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)CN
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=O)CN
InChI
InChI=1S/C8H11N3O/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5,9-10H2,(H,11,12)
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
- (E)-6-methyl-5-methylsulfanyl-hept-3-en-2-one
- 2-(4-methylphenyl)-1,3-thiazole
- (E)-5,5-dimethyl-4-methylsulfanyl-hex-2-enal
- 2-chloranyl-1-cyclopentyl-N-methoxy-ethanimine
- (2S)-N-[(2S)-1-[[(2R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-1-[2-[ethanoyl(methyl)amino]ethanoyl]pyrrolidine-2-carboxamide
- (5R)-5-methyloxolane-2-thione
- trideuteriomethanesulfonyl chloride
- 15-[3,5-bis[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-3,7,12,18-tetraethyl-2,8,13,17-tetramethyl-21,22-dihydroporphyrin
- 1-phenylethanimine
- (2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
