N-(4-methyl-2-oxidanyl-phenyl)cyclopropanecarboxamide
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Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)C2CC2)O
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)C2CC2)O
InChI
InChI=1S/C11H13NO2/c1-7-2-5-9(10(13)6-7)12-11(14)8-3-4-8/h2,5-6,8,13H,3-4H2,1H3,(H,12,14)
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
- 3-butyl-4-methyl-naphthalen-2-ol
- 6,7-dimethoxy-2-methyl-1H-indole
- 1-nitro-2-[(3R)-pent-1-en-3-yl]benzene
- N,2,2-trimethyl-N-phenyl-propanamide
- 8-methyl-2,7-bis(oxidanyl)chromen-4-one
- (1E)-1-(2-fluoranyl-1-benzofuran-3-ylidene)propan-2-one
- [(1S)-1-(furan-3-yl)but-3-enyl] prop-2-enoate
- ethyl 2-(4-methanoylphenyl)ethanoate
- 2-(dimethylamino)-3-oxidanyl-3H-isoindol-1-one
- 7-nitro-2,3,4,5-tetrahydro-1H-3-benzazepine

