3-azanyl-4-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)C=O)N
InChI
InChI=1S/C8H9NO/c1-6-2-3-7(5-10)4-8(6)9/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
- (2Z,4E,6Z,8E)-2,4,6,8-tetrakis[[4-[2-hydroxyethyl(methyl)amino]phenyl]hydrazinylidene]naphthalene-1,3,5,7-tetrone
- 4-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide
- 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione
- tetraoctylazanium cyanide
- 1-ethenoxy-2-methyl-propane; methoxyethene
- tricyclohexylphosphane; tri(propan-2-yl)phosphane
- 2-[(E)-but-2-en-2-yl]-1,2$l^{3}-oxasilinane; 1,2$l^{2}-oxasilinane
- 2-[(E)-but-2-en-2-yl]-1,2$l^{3}-oxasilinane
- 1,2-diethyl-3-pentan-3-yl-benzene; titanium(4+)
- 2-phenyl-2,5-dihydrothiophene 1,1-dioxide
