N-(propan-2-ylideneamino)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNN=C(C)C
Isomeric SMILES
CCCCNN=C(C)C
InChI
InChI=1S/C7H16N2/c1-4-5-6-8-9-7(2)3/h8H,4-6H2,1-3H3
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-dodecyl-3-[N'-(3-morpholin-4-ylpropyl)carbamimidoyl]urea
- 1-(ethyldiazenyl)ethanol
- 1-[bis(azanyl)methylidene]-3-(3-morpholin-4-ylpropyl)urea; 1-propoxyoctane
- 2-(2-hydroxyethyldiazenyl)-4-methyl-pentan-2-ol
- 1-[bis(azanyl)methylidene]-3-(3-morpholin-4-ylpropyl)urea
- 2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]ethanol
- N-[(E)-4-methylpentan-2-ylideneamino]methanamine
- N-[(E)-heptan-3-ylideneamino]methanamine
- 2-(2-cyclohexylidenehydrazinyl)ethanol
- 1-phenyl-N-(propan-2-ylideneamino)methanamine
