4-[(E)-2-naphthalen-1-ylethenoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=COCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C/OCCCCO
InChI
InChI=1S/C16H18O2/c17-11-3-4-12-18-13-10-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-10,13,17H,3-4,11-12H2/b13-10+
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
- 5-(3-bromophenyl)-3-methoxy-pyridazine
- 4-(2-chloroethyloxy)-5-methoxy-phthalaldehyde
- 1-(2-methoxyethoxy)-3-nitro-5-(trifluoromethyl)benzene
- N-(2-azanyl-4-ethoxy-phenyl)-2-chloranyl-propanamide
- 1,8-diaza-4,11-diazanidacyclotetradecane; oxidanylidenevanadium(2+)
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2-ethyl-piperazine
- 10-methoxy-2-oxidanyl-isoindolo[2,3-a]indol-6-one
- 7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-4-carboxylic acid
- 4-methoxy-3-(phenylsulfonyl)-1H-pyridin-2-one
- 4-azanyl-5-fluoranyl-1-[(1R,2S,3R)-3-(hydroxymethyl)-2-methyl-2-oxidanyl-cyclobutyl]pyrimidin-2-one
