2-[(4-methylphenyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC=O
Isomeric SMILES
CC1=CC=C(C=C1)NCC=O
InChI
InChI=1S/C9H11NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2-5,7,10H,6H2,1H3
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
- N-[2,4-bis(chloranyl)-3-[(1-methyl-2-phenyl-benzimidazol-4-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- N'-(2-oxidanylideneethyl)-N'-[(E)-3-phenylprop-2-enoyl]-2-(1H-pyrrol-2-yl)propanehydrazide
- 1-methyl-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-1-(pyridin-2-ylmethyl)urea
- (2-methyl-5-nitro-phenyl)methyl propanoate
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]prop-2-enamide
- ethyl 2-[methyl-[2-oxidanylideneethyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]propanoate
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-[[3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methoxy-benzimidazol-4-yl]oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-[4-[[2,6-bis(chloranyl)-3-[methyl-[2-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]ethanoyl]amino]phenyl]methoxy]-2-ethyl-benzimidazol-1-yl]ethanoic acid
- N-(2-oxidanylideneethyl)naphthalene-1-carboxamide
- 2-acetamido-N-[2,4-bis(chloranyl)-3-[(2-methyl-1,3-benzoxazol-4-yl)oxymethyl]phenyl]-N-methyl-ethanamide
