4-azanyl-2-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)N)C=O
InChI
InChI=1S/C8H9NO/c1-6-4-8(9)3-2-7(6)5-10/h2-5H,9H2,1H3
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
- 2-[6,11-bis(oxidanylidene)benzo[b]acridin-12-yl]ethanal
- 12-(2-dimethylaminoethyl)benzo[b]acridine-6,11-dione
- 4-chloranyl-1-(2-methylpropyl)imidazo[4,5-c]quinoline
- N',N'-diethyl-N-[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]propane-1,3-diamine
- 1-[[1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-yl]amino]propan-2-ol
- N-butyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine
- N-(7-methoxy-3-oxidanylidene-2-phenyl-4H-1,4-benzothiazin-5-yl)methanamide
- 8-methoxy-6-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 6-azanyl-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-(7-methoxy-2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-5-yl)methanamide
