1,7-bis(ethenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=CC=C2C=C)C=C1
Isomeric SMILES
C=CC1=CC2=C(C=CC=C2C=C)C=C1
InChI
InChI=1S/C14H12/c1-3-11-8-9-13-7-5-6-12(4-2)14(13)10-11/h3-10H,1-2H2
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
- (5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)methanamine
- 2,3-dipropylcyclohex-2-en-1-one
- 3-methoxy-1,1-bis(methylsulfanyl)propan-2-one
- 2-[2-(2-sulfanylethylamino)ethylamino]ethanethiol
- 3-azanyl-5-chloranyl-isoindol-1-one
- 1-bromanyl-2-methyl-pentan-2-ol
- 2,6-bis(fluoranyl)-4-(2-oxidanylideneethyl)benzenecarbonitrile
- lithium phenyl(pyrrolidin-1-yl)diazene
- 2-azanyl-5-ethoxy-benzoic acid
- (2-oxidanylidenepyridin-1-yl)methyl propanoate
