7,7a-dihydro-2aH-cyclobuta[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC2C3=CC=CC=C31
Isomeric SMILES
C1C2C=CC2C3=CC=CC=C31
InChI
InChI=1S/C11H10/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-6,9,11H,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
- N,3,5-trimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- [[[1,3-bis(oxidanylidene)isoindol-2-ium-2-ylidene]amino]-phenyl-amino]-phenyl-azanide
- 3-ethyl-N,5-dimethyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- [[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-phenyl-phenylimino-azanium
- N,3,5-trimethyl-N-(4-methylphenyl)-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- N-(4-chlorophenyl)-N,3,5-trimethyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- (3,5-dimethyl-1,3-thiazolidin-2-ylidene)-dimethyl-azanium
- 2-ethyl-N-(1-phenylethyl)cyclohexan-1-amine
- (3-ethyl-5-methyl-1,3-thiazolidin-2-ylidene)-dimethyl-azanium
- 2-phenyl-N-(1-phenylethyl)cyclohexan-1-amine
