3-(prop-2-enylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC(=C1)C=O
Isomeric SMILES
C=CCNC1=CC=CC(=C1)C=O
InChI
InChI=1S/C10H11NO/c1-2-6-11-10-5-3-4-9(7-10)8-12/h2-5,7-8,11H,1,6H2
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-[3-(11-cyclopropylundecylamino)phenyl]ethanoate
- 1-[3-[1-(2-methylcyclopropyl)butylamino]phenyl]ethanone
- 3-(undec-10-enylamino)benzaldehyde
- 3-[3-[[(E)-octadec-9-enyl]amino]phenyl]prop-2-ynoic acid
- 2,5-dimethylnon-1-ene
- 2-[2-(6-methylidenehexadecylamino)phenyl]butanoic acid
- 2-[[(E)-tetradec-4-enyl]amino]benzoic acid
- (phenylmethyl) N-(2-carbonochloridoylphenyl)-N-[(4E)-pentadeca-4,14-dienyl]carbamate
- (E)-3-[2-(prop-2-enylamino)phenyl]prop-2-enoic acid
- ethyl 2,3-bis(bromanyl)-3-[3-(prop-2-enylamino)phenyl]propanoate
