1-octadecylazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CCCCCC1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CCCCCC1
InChI
InChI=1S/C24H49N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-23-20-17-18-21-24-25/h2-24H2,1H3
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
- 1-butylpiperidine-2-thione
- 1,2-diazidoethane-1,2-dione
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; dodecanamide
- 3-azanyl-1,1-diphosphonato-propan-1-ol pentahydrate
- benzene-1,2,4-tricarboxylate; lead
- methane tribromide
- 2-ethenylphenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(oxiran-2-ylmethoxymethyl)oxirane; 2-prop-2-enylphenol
- (5E)-5-ethylidenebicyclo[2.2.1]heptan-2-one
- 2-(oxiran-2-ylmethoxymethyl)oxirane; 4-prop-2-enylphenol
