cyclohepta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C[CH]C=C1
Isomeric SMILES
C1CC=C[CH]C=C1
InChI
InChI=1S/C7H9/c1-2-4-6-7-5-3-1/h1-5H,6-7H2
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-[3,4-bis(chloranyl)phenoxy]butan-2-yl N-(phenylmethyl)carbamate
- 4,4-bis(diethoxyphosphoryl)cyclohex-2-en-1-one
- dimethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-phenyl]propanedioate
- 1-nitro-5-[2-(5-nitronaphthalen-1-yl)ethynyl]naphthalene
- (2R,6S)-2-(1H-indol-3-yl)-6-(3,4,5-trimethoxyphenyl)morpholine
- 1-(2-hydroxyethyloxymethyl)-6-(naphthalen-2-ylmethyl)-5-propyl-pyrimidine-2,4-dione
- (2R)-2-[(3S)-3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide
- 4-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)pyridin-3-yl]pyridine
- 5-morpholin-4-yl-2,4-diphenyl-1,2,3-thiadiazole-5-carboxamide
- (3R,5S,6R)-6-methyl-3,5-bis(phenylmethoxy)-6-prop-2-enyl-oxan-2-ol
