6-naphthalen-2-ylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCCCCCO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCCCCCO
InChI
InChI=1S/C16H20O/c17-12-6-2-1-3-7-14-10-11-15-8-4-5-9-16(15)13-14/h4-5,8-11,13,17H,1-3,6-7,12H2
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
- (1R,3R,4R)-3-phenyl-7-propan-2-ylidene-bicyclo[2.2.1]heptan-3-ol
- (3aS,7aS)-2-(1-phenylethyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
- lithium (2E,4E)-hexadeca-2,4-diene
- (2E,4E)-hexadeca-2,4-diene
- ethyl 4-oxidanyl-6-trimethylsilyl-hex-5-ynoate
- 1',1'-dimethylspiro[2,3-dihydro-1H-naphthalene-4,4'-cyclohexane]
- 4,8-bis(chloranyl)-2H-chromene-3-carbaldehyde
- 4,6-bis(chloranyl)-1-prop-2-enyl-pyrazolo[3,4-d]pyrimidine
- 2-[(Z)-2-bromanylethenyl]-4,4-dimethyl-cyclohex-2-en-1-one
- methyl N-[(1-aminocarbonyl-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl)amino]carbamate
