2-[(E)-2-cyclopentylethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=C[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C/[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C17H13/c1-2-6-14(5-1)9-10-15-11-12-16-7-3-4-8-17(16)13-15/h1-13H
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
- 7-[[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl]-1,3-benzoxazol-6-ol
- 4-bromanyl-N-(4-tert-butylcyclohexyl)benzamide
- 2-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethoxy]benzoic acid
- [(E)-3-diethoxyphosphoryl-3,3-bis(fluoranyl)prop-1-enyl]sulfinylbenzene
- 6-[4-(trifluoromethyl)phenyl]-7H-benzo[d][1,3]benzodiazepine
- (4R,6S)-4-methyl-2-(4-methylphenyl)-6-pentyl-5,6-dihydro-1,3-selenazin-4-ol
- 2-[1-[[methyl(phenyl)carbamoyl]disulfanyl]cyclohexyl]ethanoic acid
- 2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide
- 2-(dicyclohexylamino)-1-phenyl-4H-imidazol-5-one
- methyl 2-(aminomethyl)-3-(4-nitrophenyl)-3-(oxan-2-yloxy)propanoate
