6-methylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C=O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC=C2)C=O
InChI
InChI=1S/C12H10O/c1-9-5-6-12-10(7-9)3-2-4-11(12)8-13/h2-8H,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
- 5-methylnaphthalene-1-carbaldehyde
- ethyl 3-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]butanoate
- 2-[1-(phenylmethyl)indol-3-yl]-N,N-di(propan-2-yl)ethanamide
- methyl 2-[1-(phenylmethyl)indol-3-yl]ethanoate
- methyl 4-(1-methylindol-3-yl)-3-oxidanylidene-butanoate
- ethyl 2-(2-cyano-3-ethyl-1-methyl-piperidin-4-yl)-3-oxidanylidene-4-[1-(phenylmethyl)indol-3-yl]butanoate
- ethyl 9-ethyl-6-methyl-3-[[1-(phenylmethyl)indol-3-yl]methyl]-4-oxa-6-azabicyclo[3.3.1]non-2-ene-2-carboxylate
- 5-fluoranyl-6-prop-2-enylsulfanyl-1H-pyrimidin-2-one
- 3-prop-2-enyl-4-sulfanylidene-1H-pyrimidin-2-one
- (2Z)-1,3,3-trimethyl-2-[(2E)-penta-2,4-dienylidene]indole
