1-prop-1-ynylcyclotridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1(CCCCCCCCCCCC1)O
Isomeric SMILES
CC#CC1(CCCCCCCCCCCC1)O
InChI
InChI=1S/C16H28O/c1-2-13-16(17)14-11-9-7-5-3-4-6-8-10-12-15-16/h17H,3-12,14-15H2,1H3
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-[(E)-3-butoxyprop-1-enyl]-4-tert-butyl-benzene
- 2,2-dimethyl-4-(3,5,5-trimethylcyclohex-2-en-1-yl)pentan-3-one
- 4-tri(propan-2-yl)silyloxybutan-1-ol
- cadmium; nitric acid
- [2-(2-chlorophenyl)cyclopropyl]-(furan-2-yl)methanone
- methyl (9S)-10-chloranyl-9-oxidanyl-decanoate
- (E)-7-(4-chlorophenyl)-5-methylidene-hept-6-en-1-ol
- 7-chloranyl-7-phenylsulfanyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 3-(3-bromanylpropylsulfanyl)-1H-1,2,4-triazol-5-amine
- methyl [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate
