7-methylidene-1,2,3,4-tetrahydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CCC2=C1CCC2
Isomeric SMILES
C=C1C=CCC2=C1CCC2
InChI
InChI=1S/C10H12/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4H,1,3,5-7H2
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
- 7-methylidene-2,3-dihydro-1H-indolizine
- 6-cyclohexa-2,5-dien-1-ylidene-7,7-dimethyl-cyclopenta[b]pyridin-5-one
- 8-methylidene-1,2,3,4-tetrahydroquinolizine
- 8-methylidene-1,2-dihydroquinolizine
- 8-methylidene-1,3,4,5-tetrahydroisochromene
- 8-methylidene-2,3,4,5-tetrahydro-1H-naphthalene
- 6-methylidene-3,4-dihydro-1H-pyrido[1,2-c][1,3]thiazine
- 8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]oxazine
- 9-methylidene-2,3,4,5,6,8-hexahydrofuro[3,4-g][1,4]benzoxazine
- 4-methylidene-1,2,3,5,6,7,8,9-octahydrocyclopenta[b]naphthalene
