2-prop-2-enylhexadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CC=C)CO
Isomeric SMILES
CCCCCCCCCCCCCCC(CC=C)CO
InChI
InChI=1S/C19H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-19(18-20)16-4-2/h4,19-20H,2-3,5-18H2,1H3
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
- 2-(hexadecoxymethyl)pent-4-en-1-ol
- 2-(tetradecoxymethyl)pent-4-en-1-ol
- 2-(octadecoxymethyl)pent-4-en-1-ol
- 2-methyl-4-oxidanylidene-butanamide
- 4-methyl-1,2-dihydropyrrol-5-one
- ethyl 4-[5-(4-chlorophenyl)-2-methanoylimino-1,3,4-thiadiazol-3-yl]butanoate
- ethyl 4-[2-methanoylimino-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-yl]butanoate
- 2-[(E)-2-iodanylethenyl]naphthalene
- [4-(hexadecoxymethyl)oxolan-2-yl]methanol
- [(E)-4-(4-methoxyphenyl)but-3-en-1-ynyl]-trimethyl-silane
