2-[(E)-pentadec-5-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCC/C=C/CCCCC1=CC=CC=C1O
InChI
InChI=1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19-21(20)22/h10-11,15-16,18-19,22H,2-9,12-14,17H2,1H3/b11-10+
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
- 1-(ethylamino)-4,4-diphenyl-butan-2-ol
- cyclohexyl N-[10-(cyclohexyloxycarbonylamino)decyl]carbamate
- dimethyl-(2-oxidanyl-4,4-diphenyl-butyl)-prop-2-enyl-azanium bromide
- phenyl N-[3-(phenoxycarbonylamino)cyclopentyl]carbamate
- dimethyl-(2-oxidanyl-4,4-diphenyl-butyl)-prop-2-enyl-azanium
- 1-(dimethylamino)-4,4-diphenyl-butan-2-ol
- 4-methyl-2-(2-oxidanyl-4,4-diphenyl-butyl)benzenesulfonate
- 4-methyl-2-(2-oxidanyl-4,4-diphenyl-butyl)benzenesulfonic acid
- (2-methyl-2-oxidanyl-4,4-diphenyl-butyl)-propan-2-yl-azanium chloride
- 2-methyl-4,4-diphenyl-1-(propan-2-ylamino)butan-2-ol
