1-[(E)-prop-1-enyl]cyclotridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1(CCCCCCCCCCCC1)O
Isomeric SMILES
C/C=C/C1(CCCCCCCCCCCC1)O
InChI
InChI=1S/C16H30O/c1-2-13-16(17)14-11-9-7-5-3-4-6-8-10-12-15-16/h2,13,17H,3-12,14-15H2,1H3/b13-2+
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
- N-[(3S,4S)-4-ethyl-2,5-bis(oxidanylidene)oxolan-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- (1R,5S)-4-(3-nitrophenyl)-6-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane 4-oxide
- methyl (2E)-2-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)ethanoate
- N-phenyl-5,6-dihydro-4H-1,3-selenazin-2-amine
- 4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine
- methyl (2S,3R)-3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoate
- [4-[(methoxycarbonylamino)methyl]phenyl] methyl carbonate
- (E)-3-(1,2-dimethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide
- methyl (3S)-3-acetamido-3-(4-fluorophenyl)propanoate
- (1R,2R,3S,8R,9aR)-6,6-dimethyl-1,2,3,4,7,8,9,9a-octahydroquinolizine-1,2,3,8-tetrol
