N-cyclohexa-2,4-dien-1-ylideneethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N=C1CC=CC=C1
Isomeric SMILES
CC(=O)N=C1CC=CC=C1
InChI
InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-5H,6H2,1H3
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
- 2,3,8-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-ol
- [2-acetyloxy-4-(hydroxymethyl)phenyl] ethanoate
- 2-[4-(2-oxidanidyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)but-2-ynyl]isoindole-1,3-dione
- 4-[[1-[2-[[5-azanyl-1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-oxidanylidene-butanoic acid
- 2-oxidanyl-3-pyridin-1-ium-1-yl-1H-quinolin-4-one
- 2-(methylsulfanylmethyl)-5-(phenylmethyl)piperazine
- 1-(methoxymethyl)-3,6-bis(phenylmethyl)piperazine-2,5-dione
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-phenyl-quinoline-2,4-dione
- 6-(phenylmethyl)-3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
- 7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-8-amine
