octadecan-1-amine; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN.CCCO.CCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN.CCCO.CCCO
InChI
InChI=1S/C18H39N.2C3H8O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;2*1-2-3-4/h2-19H2,1H3;2*4H,2-3H2,1H3
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
- 3,8-bis(2,4-ditert-butylphenoxy)-4-(phenylmethyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- methanetriol; phenylmethanamine
- (E)-3-[1-[(2-methylphenyl)-(3-methylphenyl)methyl]indol-5-yl]but-2-enoic acid
- 2-(dodecylamino)-2-(hydroxymethyl)propane-1,3-diol
- (E)-3-[1-(2-methylpentyl)indol-5-yl]but-2-enoic acid
- 2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
- 4-[2-[[(E)-3-[1-[1-(2-methylphenyl)butyl]indol-5-yl]but-2-enoyl]amino]phenoxy]butanoic acid
- dodecan-1-amine; propan-2-ol
- ethyl 4-(2-azanyl-4-fluoranyl-phenoxy)butanoate
- 3,8-bis(2,4-ditert-butylphenoxy)-4-(2-methylpropyl)-2,7,9-trioxa-4-aza-3,8-diphosphaspiro[4.5]decane
