N-[(4-aminophenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC=O)N
Isomeric SMILES
C1=CC(=CC=C1CNC=O)N
InChI
InChI=1S/C8H10N2O/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4,6H,5,9H2,(H,10,11)
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
- ethyl 2-[(R)-methylsulfinyl]ethanoate
- [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-3-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- 3-triphenylgermylpropanoic acid; tris(4-fluorophenyl)bismuthane
- (1S,2S,6S)-2-prop-2-enylbicyclo[4.1.0]heptan-5-one
- 3-methyl-4-[(2E)-penta-2,4-dienoxy]buta-1,2-diene
- 1-(4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl)ethanone
- [(2S,3S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]hexan-2-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (2R,3S)-2-[(E)-but-2-enyl]-3-methyl-cyclopentan-1-one
- 3,4,5-trimethyl-1H-pyrrole-2-carboxylic acid
