2-(dodecylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=NCCO
Isomeric SMILES
CCCCCCCCCCCC=NCCO
InChI
InChI=1S/C14H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14-16/h12,16H,2-11,13-14H2,1H3
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
- (E)-N-cyclohexylideneoctadec-9-enamide
- N-[(E)-octadec-9-enyl]propan-2-imine
- (E)-N-(furan-2-ylmethylidene)octadec-9-enamide
- 4-methoxy-N,N-bis(methylsulfanyl)aniline
- (E)-N-(phenylmethylidene)octadec-9-enamide
- 4-trimethylsilylphthalaldehyde
- (E)-N-propylideneoctadec-9-enamide
- 4-sulfonyl-1,2-dihydrobenzotriazole
- butyl 7,7-dimethyloctaneperoxoate
- 1,2-bis(bromanyl)-2-methyl-butane-1-sulfinic acid
