2-methylhenicosan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC(C)(C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(C)(C)N
InChI
InChI=1S/C22H47N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)23/h4-21,23H2,1-3H3
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-hexadecylnonadecylazanium bromide
- 3-hexadecylnonadecan-1-amine
- chloranylsulfamic acid trihydrate
- chloranylsulfamic acid
- [1,1-bis(chloranyl)-3-diphenylphosphanyl-propyl]-diphenyl-phosphane
- ethyl sulfate; 2-methylhenicosan-2-ylazanium
- (2E)-2-[[4-(dimethylamino)-2-ethoxy-phenyl]methylidene]-3H-inden-1-one
- (2E)-2-[[4-(dimethylamino)-2-methoxy-phenyl]methylidene]-3H-inden-1-one
- (2E)-2-[[4-(dimethylamino)-2-methyl-phenyl]methylidene]-3H-inden-1-one
- (2E)-2-[[4-[bis(1-chloroethyl)amino]phenyl]methylidene]-3H-inden-1-one
