11-[(1R)-cyclopent-2-en-1-yl]undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CCCCCCCCCCCO
Isomeric SMILES
C1C[C@H](C=C1)CCCCCCCCCCCO
InChI
InChI=1S/C16H30O/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16/h9,13,16-17H,1-8,10-12,14-15H2/t16-/m0/s1
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-azanyl-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one
- (3aS,4S,5S,7aS)-5,7-bis(chloranyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
- (E)-4-(2-bromanyl-1-ethoxy-ethoxy)but-2-en-1-ol
- 2-[(2-bromophenyl)amino]butanenitrile
- ethyl 2-(4-nitrophenyl)-2-oxidanyl-propanoate
- benzotriazol-1-yl-(2-hydroxyphenyl)methanone
- methyl 2-[(4-methoxyphenyl)methylamino]-3-oxidanyl-propanoate
- methyl 3-azanyl-3-(3,4-dimethoxyphenyl)propanoate
- methyl (5E)-5-[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]pentanoate
- (Z)-3-(2-aminocarbonyloxyethylsulfanyl)-2-oxidanyl-3-sulfanyl-prop-2-enoic acid
