(E)-3-(2-methylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC(=O)N
Isomeric SMILES
CC1=CC=CC=C1/C=C/C(=O)N
InChI
InChI=1S/C10H11NO/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/b7-6+
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
- (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-prop-2-en-1-one
- 6-[(1R,5R)-5-[(E,3R)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,3-dimethyl-2-oxidanylidene-cyclopentyl]sulfanylhexanoic acid
- 7-[(1R,5R)-3,3-dimethyl-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]-6-oxidanylidene-heptanoic acid
- 7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]-5-oxidanyl-6-oxidanylidene-heptanoic acid
- N-[4-[(4aR,10bS)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]ethanamide; (E)-but-2-enedioic acid
- 5-[(E)-dimethylaminodiazenyl]-1-methyl-imidazole-4-carboxamide
- 6-[(1R,5R)-5-[(E,3S)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3,3-dimethyl-2-oxidanylidene-cyclopentyl]sulfanylhexanoic acid
- (5E,8E,11E)-13-[(3S)-3-pentylthiiran-2-yl]trideca-5,8,11-trienoic acid
- (E)-N-[1-(4-hydroxyphenyl)sulfinyl-3-oxidanyl-propan-2-yl]-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide
- 4-[(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-inden-1-ylidene]methyl]benzenesulfonamide
