4,5,6,7-tetrahydroinden-7a-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=C[C-]2C1
Isomeric SMILES
C1CCC2=CC=C[C-]2C1
InChI
InChI=1S/C9H11/c1-2-5-9-7-3-6-8(9)4-1/h3,6-7H,1-2,4-5H2/q-1
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
- 1H-pentalen-6a-ide
- ditert-butyl(2-cyclopenta-2,4-dien-1-ylethyl)phosphanium; ethenylidenecobalt
- carbon monoxide; cobalt; ditert-butyl(2-cyclopenta-2,4-dien-1-ylethyl)phosphanium
- 3-(cyclopenta-2,4-dien-1-ylmethyl)oxolane-2,5-dione
- 1-cyclopenta-2,4-dien-1-ylidenepropan-1-olate
- cobalt; cyclopenta-1,3-diene; (Z)-oct-1-ene-1,2-dithiolate
- carbon monoxide; chromium(6+); dimethyl 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate
- dimethyl 1,2,3,4-tetrahydronaphthalene-2,3-dicarboxylate
- carbon monoxide; N-(cyclopenta-2,4-dien-1-ylmethyl)-N-phenyl-aniline; manganese
- N-(cyclopenta-2,4-dien-1-ylmethyl)-N-phenyl-aniline
