docosan-1-amine; octadecane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCCCCCC(CO)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCCCCCC(CO)O
InChI
InChI=1S/C22H47N.C18H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17-19/h2-23H2,1H3;18-20H,2-17H2,1H3
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)-2,3-diphenylprop-2-enoate; 2-phenyl-3H-benzimidazole-5-sulfonic acid
- azane; 6-chloranyl-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
- 1,2-oxazin-2-ium 2-oxide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-iodanylpropyl)isoindole-1,3-dione
- (3-oxidanylcyclohexyl) prop-2-enoate
- 2-(2-prop-2-enoylcyclohexyl)butanedioic acid
- (E)-6-oxidanylidene-2-(trimethoxymethyl)hex-2-enoate
- (E)-6-oxidanylidene-2-(trimethoxymethyl)hex-2-enoic acid
- 1-(2-ethenoxyethyl)-4-ethenyl-benzene
- 2-methylprop-2-enyl 11-trimethoxysilylundecanoate
