4-(cyclohex-3-en-1-ylamino)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)NC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CC(CC=C1)NC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H15NO/c15-10-11-6-8-13(9-7-11)14-12-4-2-1-3-5-12/h1-2,6-10,12,14H,3-5H2
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
- 1-[4-[(2-prop-2-enylcyclohexyl)amino]phenyl]ethanone
- 3-[4-(cyclohexylmethylamino)phenyl]propanoic acid
- 3-[4-[(3-cyclohexylcyclopentyl)amino]phenyl]propanoic acid
- 3-(2-aminophenyl)prop-2-ynoate
- 4-[(2-methylcyclopentyl)methylamino]benzenecarbonitrile
- 3-[4-(cyclopent-2-en-1-ylamino)phenyl]propanoic acid
- (E)-3-[4-(1-cyclohex-2-en-1-ylethylamino)phenyl]prop-2-enoic acid
- 3-[2-(cyclopentylamino)phenyl]propanoate
- 3-[2-(cyclopentylamino)phenyl]propanoic acid
- 3-[2-(methylamino)phenyl]prop-2-ynoate
