1-methoxy-8-[(E)-2-methoxyethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC1=CC=CC2=C1C(=CC=C2)OC
Isomeric SMILES
CO/C=C/C1=CC=CC2=C1C(=CC=C2)OC
InChI
InChI=1S/C14H14O2/c1-15-10-9-12-6-3-5-11-7-4-8-13(16-2)14(11)12/h3-10H,1-2H3/b10-9+
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
- tert-butylimino-bis(fluoranyl)-$l^{4}-sulfane
- 2,2-dimethyl-1-(4-methylphenyl)cyclopentane-1-carbaldehyde
- 5-(2-chloroethyl)-1,3-diphenyl-1,2,4-triazole
- 1,3-diphenyl-5-propyl-1,2,4-triazole
- (1-azanyl-2,2-dimethyl-propyl)-oxidanyl-oxidanylidene-phosphanium
- 5-[(4-chlorophenyl)amino]-3-methyl-2,1-benzoxazole-4,7-dione
- 1-diethoxyphosphoryl-N-methyl-1-thiophen-2-yl-methanamine
- ethyl N-(3-methoxyphenyl)methanimidate
- ethyl 2-(2,6-dinitrophenyl)ethanoate
- 3-methyl-4-pyrrolidin-1-yl-butan-2-one
