(8-ethenylnaphthalen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1C(=CC=C2)CO
Isomeric SMILES
C=CC1=CC=CC2=C1C(=CC=C2)CO
InChI
InChI=1S/C13H12O/c1-2-10-5-3-6-11-7-4-8-12(9-14)13(10)11/h2-8,14H,1,9H2
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
- (1,2-dimethylacenaphthylen-5-yl)methanol
- (2-phenylacenaphthylen-4-yl)methanol
- 6-(methoxymethyl)-1-phenyl-acenaphthylene
- 2-(2-methylpropyl)pyrido[3,2-d][1,3]oxazin-4-one
- 1-ethenyl-2-(methoxymethyl)naphthalene
- 4-azanylpyrimidine-2-carboxylic acid
- (1,2-diphenylacenaphthylen-5-yl)methyl ethanoate
- N-(2,2-dimethoxyethyl)-N-[2-methyl-1-[3-(naphthalen-1-ylmethyl)-4-oxidanylidene-pyrido[3,4-d]pyrimidin-2-yl]propyl]benzamide
- diphenyliodanium; naphthalene-1-sulfonate
- N-(3-azanylpropyl)-2-methoxy-N-[2-methyl-1-[4-oxidanylidene-3-(phenylmethyl)pyrido[3,4-d]pyrimidin-2-yl]propyl]ethanamide
