(E)-pentadec-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CO
Isomeric SMILES
CCCCCCCCCCCCC/C=C/O
InChI
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h14-16H,2-13H2,1H3/b15-14+
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-[2-[(2-methyl-4,5-dihydroimidazol-1-yl)methyl]quinolin-6-yl]-4-phenyl-benzamide
- 2-methylidenehexanoate; triethylazanium
- 2-azanyl-2-oxidanyl-3-oxidanylidene-pent-4-enoic acid
- 4-(4-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]piperidine-1-carboxamide
- dodecyl 2-ethoxyprop-2-enoate
- 4-(4-fluorophenyl)-N-[6-[[4-(4-methylphenyl)piperidin-1-yl]methyl]naphthalen-2-yl]piperidine-1-carboxamide
- tetrapotassium 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid
- 6-(4-chlorophenyl)-N-[2-(dimethylaminomethyl)quinolin-6-yl]pyridine-3-carboxamide
- N-propylprop-2-enimidate; trimethylazanium
- 6-(4-chlorophenyl)-N-[6-(dimethylaminomethyl)naphthalen-2-yl]pyridine-3-carboxamide
