2,6,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC=C2C=C1
Isomeric SMILES
C1CC2CCC=C2C=C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1,4,6,9H,2-3,5,7H2
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
- 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl ethanoate
- nonan-5-ylcyclopropane
- ethyl 4-[4-(4-chloranylphenoxy)phenyl]-4-oxidanylidene-2-sulfanyl-butanoate
- ethyl 4-oxidanylidene-4-(4-phenoxyphenyl)-2-(phenylcarbonylsulfanyl)butanoate
- (E)-4-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
- (E)-4-oxidanylidene-4-[4-(4-propan-2-ylphenoxy)phenyl]but-2-enoic acid
- [(3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl] ethanoate
- (E)-4-[4-(4-methoxyphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
- (9Z)-2,2,9-trimethyl-5-methylidene-3,3a,4,6,7,8-hexahydro-1H-cyclopenta[8]annulene
- (E)-4-[4-(2-chloranylphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
