1-methoxy-2,3-dimethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)OC
InChI
InChI=1S/C13H14O/c1-9-8-11-6-4-5-7-12(11)13(14-3)10(9)2/h4-8H,1-3H3
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
- azanyl-[azanyl(sulfino)amino]-oxidanylidene-methane
- ethyl 2-[(2-formamido-3-phenyl-propanoyl)amino]ethanoate
- 3-(2,3,4,4a,4b,5,8,9a-octahydro-1H-fluoren-3-yl)-N,N-dimethyl-propan-1-amine
- 2,3,4,4a,9,9a-hexahydro-1H-fluorene-4-carboxylic acid
- 5-[1-(dimethylamino)ethyl]-2,3,4,4b,5,6,7,8,8a,9-decahydro-1H-fluorene-2,3,4a,6,7,9a-hexol
- N-ethyl-N-[(1-methyl-2,3,4,4a,9,9a-hexahydrofluoren-1-yl)methyl]ethanamine
- 2-[[6-[(E)-hex-1-enyl]-3-bicyclo[3.1.0]hexanyl]oxy]oxane
- 3-methyl-1-[2-(2-piperidin-1-ylethyl)phenyl]butane-1,3-diamine
- 1H-1,2-benzodiazepine; butane-1,4-diamine
- 1H-1,3-benzodiazepine; butane-1,4-diamine
