2-[(1E)-buta-1,3-dienyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=C/C=C/C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H12/c1-2-3-6-12-9-10-13-7-4-5-8-14(13)11-12/h2-11H,1H2/b6-3+
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
- (1Z)-1-diazonio-3,3,6-trimethyl-hepta-1,5-dien-2-olate
- (1Z)-3,3,6-trimethyl-2-oxidanyl-hepta-1,5-diene-1-diazonium
- 1,5,5-trimethyl-3-prop-2-enoxy-cyclohexene
- 1-cyclohexyl-2-ethyl-buta-2,3-dien-1-ol
- (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclohexan-1-ol
- (2E,4E,8S)-2,8-dimethyldeca-2,4-dienal
- 3-cyclohexylcyclohexan-1-one
- trimethyl-[(Z)-oct-3-en-1-ynyl]silane
- 1-(5-bicyclo[3.1.0]hexanyl)ethenyl-trimethyl-silane
- (E)-hex-3-enedioyl dichloride
