9-phenylnonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCO
InChI
InChI=1S/C15H24O/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13,16H,1-5,7,10-11,14H2
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
- (4-butylphenyl)methylazanium
- 1-(3-chloranyl-4-fluoranyl-phenyl)piperazin-4-ium
- 1-[2,5-bis(chloranyl)phenyl]piperazin-4-ium
- 1-(phenylmethyl)piperidin-1-ium-4-carbaldehyde
- (E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoic acid
- (1-phosphonatocyclopentyl)azanium
- ethyl (Z)-2-diethoxyphosphorylbut-2-enoate
- [2-[[(2S)-3-(1H-indol-3-yl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
- (2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)-N-naphthalen-2-yl-propanamide
- 4-chloranyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
