N-propoxypentan-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NOCCC)C
Isomeric SMILES
CCC/C(=N/OCCC)/C
InChI
InChI=1S/C8H17NO/c1-4-6-8(3)9-10-7-5-2/h4-7H2,1-3H3/b9-8+
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-[(E)-3-(aziridin-1-yl)propylideneamino]-3-phenyl-urea
- N-methoxydecan-1-imine
- N-(azepan-1-yl)-3-(aziridin-1-yl)propan-1-imine
- N-methoxytetradecan-1-imine
- 5-ethyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine
- N-methoxydodecan-1-imine
- N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide
- (3Z)-3-methoxyimino-1-trimethylsilyl-indol-2-one
- (3Z)-3-ethoxyimino-1-trimethylsilyl-indol-2-one
- (3Z)-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one
