N-(2-methylpropyl)-2-propyl-pentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C=NCC(C)C
Isomeric SMILES
CCCC(CCC)C=NCC(C)C
InChI
InChI=1S/C12H25N/c1-5-7-12(8-6-2)10-13-9-11(3)4/h10-12H,5-9H2,1-4H3
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
- (2E)-4-sulfanylpenta-2,4-dienenitrile
- N-methyl-1-(4-methylcyclopent-2-en-1-yl)methanimine
- methyl (2E)-2-cyano-2-sulfanyloxyimino-ethanoate
- (NE)-N-(3-azanyloxypentylidene)hydroxylamine
- (2E)-2-cyano-2-methoxyimino-N-methyl-ethanamide
- 1-cyano-N,N-dimethyl-N'-prop-1-en-2-yl-methanimidamide
- [(Z)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazolidin-4-ylidene)methyl]-[(Z)-(1,2,2,5,5-pentamethyl-3-oxidanylidene-imidazolidin-3-ium-4-ylidene)methyl]diazene
- 2-methyl-2-(methyldiazenyl)propanenitrile
- 1-(1,2,2,5,5-pentamethylimidazol-4-yl)-N-[(E)-(1,2,2,5,5-pentamethylimidazol-4-yl)methylideneamino]methanimine
- (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile
