1-[(E)-prop-1-enyl]cyclotetradecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1(CCCCCCCCCCCCC1)O
Isomeric SMILES
C/C=C/C1(CCCCCCCCCCCCC1)O
InChI
InChI=1S/C17H32O/c1-2-14-17(18)15-12-10-8-6-4-3-5-7-9-11-13-16-17/h2,14,18H,3-13,15-16H2,1H3/b14-2+
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
- 1-prop-1-en-2-ylcyclododecan-1-ol
- (2E,4E,6Z,8E,10E)-11-(5,5-dimethyl-1,3-dioxan-2-yl)-2,6-dimethyl-dodeca-2,4,6,8,10-pentaenal
- 1-(2-methylprop-1-enyl)cyclododecan-1-ol
- 2-methyl-1-[(E)-prop-1-enyl]cyclododecan-1-ol
- 1-prop-1-ynylcyclododecan-1-ol
- 4-methylcyclotetradecan-1-one
- 4-ethylcyclotetradecan-1-one
- dimethyl 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylate
- dipotassium 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylate
- 5-[4-(2-phenylethynyl)phenoxy]benzene-1,3-dicarboxylic acid
