2-(prop-2-enylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=CC=CC=C1C(=O)N
Isomeric SMILES
C=CCNC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13)
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
- 1,5,7-trimethylimidazo[4,5-b]pyridin-2-amine
- 1-methoxy-4-(3-methylbut-2-en-2-yl)benzene
- dodec-11-en-2,4-diyn-1-ol
- (3aS,5aR,8aR)-7,8-dimethyl-1,2,3,3a,4,5,5a,6-octahydrocyclopenta[h]pentalene
- S-(2-trimethylsilylethyl) ethanethioate
- 2-(chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-chloranylbenzenesulfinic acid
- [(E,2R,5R)-5-chloranylhex-3-en-2-yl] ethanoate
- (3S,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)pyrrolidin-2-one
- (phenylmethyl) N-diazocarbamate
