1-ethenylcyclopentadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCCCCCCCCCCC1)O
Isomeric SMILES
C=CC1(CCCCCCCCCCCCCC1)O
InChI
InChI=1S/C17H32O/c1-2-17(18)15-13-11-9-7-5-3-4-6-8-10-12-14-16-17/h2,18H,1,3-16H2
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
- 2-azanyl-N-[3-[4-(6-azanylpyridin-2-yl)phenyl]phenyl]propanamide
- 1-ethenyl-2-methyl-cyclododecan-1-ol
- 6-[4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenyl]pyridin-2-amine
- 1-ethenyl-3-methyl-cyclopentadecan-1-ol
- 6-[4-[1-(phenylmethyl)piperidin-3-yl]phenyl]pyridin-2-amine
- 1-ethenyl-2-ethyl-cyclododecan-1-ol
- 2-[(4-bromophenyl)methyl]-1-(phenylmethyl)piperidine
- 1-[(E)-prop-1-enyl]cyclododecan-1-ol
- 2-azanyl-N-[3-[4-(6-azanylpyridin-2-yl)phenyl]phenyl]-3-phenyl-propanamide
- 1-[(E)-prop-1-enyl]cyclotetradecan-1-ol
