azane; 12-methyltridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCO.N
Isomeric SMILES
CC(C)CCCCCCCCCCCO.N
InChI
InChI=1S/C14H30O.H3N/c1-14(2)12-10-8-6-4-3-5-7-9-11-13-15;/h14-15H,3-13H2,1-2H3;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
- cyclohexadecane; methanoic acid; N-methylmethanamine
- azane; 8-methylnonan-1-ol
- azane; 18-methylnonadecan-1-ol
- cyclotetradecane; methanoic acid; N-methylmethanamine
- azane; 10-methylundecan-1-ol
- cyclobutane; methanoic acid; N-methylmethanamine
- 2-(chloromethyl)-3-[(E)-1,2,3,4,4-pentakis(chloranyl)but-2-enyl]butanedioic acid
- N-(1,3-benzoxazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]pentanamide
- N-(1,3-benzoxazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]pentadecanamide
- N-(1,3-benzoxazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]butanamide
