ethenol; octadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN.C=CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN.C=CO
InChI
InChI=1S/C18H39N.C2H4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3/h2-19H2,1H3;2-3H,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
- (2E,4E)-2-chloranylhexa-2,4-dienedinitrile
- 1-chloranylethenylbenzene; ethenylbenzene
- (6E)-6-[(2E)-2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- 1,3-dimethylphenazin-2-amine
- 2,2-bis(4-methylphenyl)ethenamine
- N-[bis(2,3-dimethylphenyl)methyl]-N-ethyl-aniline
- (2,3-diethoxyphenyl)iminosulfamic acid
- (2E,4E)-5-(oxiren-2-yl)penta-2,4-dienenitrile
- N1,N2-bis(2-methylphenyl)-3-oxidanyl-naphthalene-1,2-dicarboxamide
- zinc 4-diazo-N-ethyl-N-(phenylmethyl)cyclohexa-2,5-dien-1-amine chloride
