1-[(E)-(2-methylidenecyclopentylidene)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1=CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C=C\1CCC/C1=C\C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H16/c1-13-6-4-9-15(13)12-16-10-5-8-14-7-2-3-11-17(14)16/h2-3,5,7-8,10-12H,1,4,6,9H2/b15-12+
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
- N-[1-(4-piperidin-1-ylphenyl)ethyl]hydroxylamine
- N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
- 1,1-dimethyl-2-[phenyl(propan-2-yl)amino]guanidine
- 2-piperazin-1-yl-N-propan-2-yl-pyridin-3-amine
- 1-(2,6,6-trimethylcyclohexen-1-yl)hex-5-en-2-one
- 5-phenylnonan-5-ol
- (3R,4R,8S)-5-methylidene-8-propan-2-yl-2-oxadispiro[2.0.5^{4}.3^{3}]dodecane
- [(2Z,6Z)-1-ethynylcycloocta-2,6-dien-1-yl]oxy-trimethyl-silane
- 1-phenyl-4-trimethylsilyl-butan-1-one
- 4-(4,4-dimethylcyclohexyl)-2-methyl-1-methylidene-cyclohexane
