dodecan-1-ol; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCO.C=CC#N
Isomeric SMILES
CCCCCCCCCCCCO.C=CC#N
InChI
InChI=1S/C12H26O.C3H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3-4/h13H,2-12H2,1H3;2H,1H2
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-[1,2-bis(azanyl)ethyl]ethanamide
- 2,2-bis(4-methoxyphenyl)-3,4a-dihydrobenzo[f]chromene
- azanyl(methoxy)phosphinate
- 2-(5-methyl-2-sulfo-phenyl)ethanoate
- 3-[(4-ethoxyphenyl)-phenyl-amino]-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-2-benzofuran-1-one
- 2-(5-methyl-2-sulfo-phenyl)ethanoic acid
- 3-[4-(diethylamino)-2-methyl-phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
- (2-oxidanylidenechromen-7-yl) trifluoromethyl hydrogen phosphate
- 3',3'-dimethyl-1'-[(2,3,4,5,6-pentamethylphenyl)methyl]spiro[benzo[f]chromene-3,2'-indole]
- tris(1H-indol-3-yl) phosphate
