methanal; 1-methylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC=CC=C12.C=O
Isomeric SMILES
CC1=CC=CC2=CC=CC=C12.C=O
InChI
InChI=1S/C11H10.CH2O/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-2/h2-8H,1H3;1H2
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
- 10,11-dihydro-9H-benzo[a]xanthene
- 4-(2,3-dihydro-1-benzofuran-7-yl)-4,5-dihydro-1H-pyrazole
- (1-carboxylatooxycyclohexyl) carbonate
- (1-carboxyoxycyclohexyl) hydrogen carbonate
- 3-pyrazolidin-3-yl-4,5-dihydro-3H-pyrazole
- 6,7-dihydro-5H-chromene
- 3-[[(4-methylphenyl)amino]-phenyl-methoxy]-3-oxidanylidene-propanoic acid
- 2-[4-(diphenylmethyl)phenyl]-N,N-dimethyl-naphthalen-1-amine
- ethyl (E)-2-methylbut-2-enoate; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-(4-diazenylphenyl)-N-ethyl-4-methyl-aniline
