4-methyl-1H-cyclopropa[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C3)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C3)C=C2C=C1
InChI
InChI=1S/C12H10/c1-8-2-3-9-5-11-7-12(11)6-10(9)4-8/h2-6H,7H2,1H3
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
- 2-bromanyl-1-(4-methoxy-3-methyl-phenyl)ethanone
- 4,5-dimethyl-1H-cyclopropa[b]naphthalene
- 2,7-dimethyl-1H-cyclopropa[b]naphthalene
- azane; (5Z)-5-[methoxy(oxidanyl)methylidene]-1H-imidazol-4-one
- N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide
- (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-5-phenylazanyl-pyrazol-3-one
- 4-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzenesulfonamide
- methyl N-(4-oxidanylidene-1,3-thiazol-2-yl)carbamate
- methyl N-(2-oxidanylidene-5H-1,3-thiazol-4-yl)carbamate
- 2-diazonio-4-nitro-5-sulfo-naphthalen-1-olate
