2-methyl-3H-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C(C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H12/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-10/h2-7,9H,8H2,1H3
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
- 1-chloranyl-4-[2-(1-chloranyl-2,2,3,3-tetramethyl-cyclopropyl)ethynyl]benzene
- 4-(2-propylcyclohexen-1-yl)morpholine
- 2-bromanyl-2H-thiophen-5-one
- 4-methoxy-3,6-dimethyl-2-oxidanyl-benzaldehyde
- 3,7-dimethylpurine-6-thione
- methyl 2-phenyl-2-[1-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-2-yl]ethanoate
- 2-pyridin-2-ylbenzenecarbonitrile
- [(2-methylphenyl)-phenyl-methyl] ethanoate
- 2-phenylpyridine-4-carbonitrile
- 3-methyl-8-(morpholin-4-ylmethyl)-7H-purine-2,6-dione
