(E)-henicos-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC=CCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCC/C=C/CCO
InChI
InChI=1S/C21H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h18-19,22H,2-17,20-21H2,1H3/b19-18+
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
- (NE)-N-[[5-[3,3-bis(chloranyl)prop-2-enoxy]-3-chloranyl-2-methoxy-phenyl]methylidene]hydroxylamine
- (phenylmethyl) N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]carbamate hydrochloride
- (phenylmethyl) N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]carbamate
- N5-(3,4-dichlorophenyl)-N6-methyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- (2-phenylsulfanyloxyselanylphenyl)methanol
- 1-phenylselanyldec-9-en-2-ol
- 1-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1,2,3-triazole
- 4-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole
- N-[2-(4-fluorophenyl)ethyl]-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- (3R)-3-azanyl-N-[(4-cyanophenyl)methyl]-4-(2-fluorophenyl)butanamide
