2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2C1
Isomeric SMILES
C1CC2C=CC=CC2C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5,8-9H,3,6-7H2
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
- (1Z,3Z,5Z)-cyclonona-1,3,5-triene
- ethyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-3-phenylimino-undecanoate
- bicyclo[5.2.0]nona-5,8-diene
- ethyl (E)-3-[(4-chlorophenyl)amino]-4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)hept-2-enoate
- [acetyloxy(dimethylamino)phosphanyl] ethanoate
- ethyl 3-(4-chlorophenyl)imino-4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptanoate
- ethanoyl 2,2-dimethylpropanoate
- (1,3-dimethyl-1,3,2-diazaphospholidin-2-yl) ethanoate
- ethyl (E)-3-[(4-chlorophenyl)amino]-4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)non-2-enoate
- (6E,8E)-deca-1,6,8-triene
