N-(propan-2-ylideneamino)dodecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNN=C(C)C
Isomeric SMILES
CCCCCCCCCCCCNN=C(C)C
InChI
InChI=1S/C15H32N2/c1-4-5-6-7-8-9-10-11-12-13-14-16-17-15(2)3/h16H,4-14H2,1-3H3
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
- 1-[bis(azanyl)methylidene]-3-(3-nonylsulfanylpropyl)urea
- (2,2-dimethylpropyldiazenyl)methanol
- N-(1H-benzimidazol-2-yl)-1,2-thiazole-4-carboxamide
- 2-[(phenylmethyl)diazenyl]propan-2-ol; 1-phenyl-N-(propan-2-ylideneamino)methanamine
- N-(1H-benzimidazol-2-yl)thiophene-3-carboxamide
- N-[(E)-heptan-2-ylideneamino]methanamine
- S-(1,3-thiazol-2-yl) N-(1H-benzimidazol-2-yl)carbamothioate
- 4,5-bis(azanyl)-2-oxidanyl-pentane-1-sulfonic acid
- 2-(1,2,5-thiadiazol-3-yl)-[1,2,4]thiadiazolo[2,3-a]benzimidazole
- 3-(2,5-dimethoxyphenyl)-2-oxidanyl-3-oxidanylidene-2-phenyl-propanal
