N-methoxyhexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=NOC
Isomeric SMILES
CCCCC/C=N/OC
InChI
InChI=1S/C7H15NO/c1-3-4-5-6-7-8-9-2/h7H,3-6H2,1-2H3/b8-7+
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
- (2Z)-3-azanylidene-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]butanenitrile
- N-propoxypentan-2-imine
- 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
