(1-methylacenaphthylen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC3=C2C1=CC=C3)CO
Isomeric SMILES
CC1=CC2=C(C=CC3=C2C1=CC=C3)CO
InChI
InChI=1S/C14H12O/c1-9-7-13-11(8-15)6-5-10-3-2-4-12(9)14(10)13/h2-7,15H,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-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] tris(fluoranyl)methanesulfonate
- (1-phenylacenaphthylen-4-yl)methanol
- 1-(methoxymethyl)-2-prop-1-en-2-yl-benzene
- 2-(2-methylpropyl)-3-(phenylmethyl)pyrido[3,2-d]pyrimidin-4-one
- (4-ethenylnaphthalen-1-yl)methyl ethanoate
- 4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pyridine-3-carboxylic acid
- 1-(ethenoxymethyl)-4-prop-1-en-2-yl-benzene
- 2-(2-methylpropyl)pyrimido[5,4-d][1,3]oxazin-4-one
- 1-ethenyl-7-(methoxymethyl)naphthalene
- (4-ethenylnaphthalen-2-yl)methanol
