1-cyclopropyl-N-methoxy-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOC)C1CC1
Isomeric SMILES
CC/C(=N\OC)/C1CC1
InChI
InChI=1S/C7H13NO/c1-3-7(8-9-2)6-4-5-6/h6H,3-5H2,1-2H3/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
- (NE)-N-(2,5-dimethyl-2,5-dihydropyran-6-ylidene)hydroxylamine
- N-prop-2-enyl-N-[(E)-propylideneamino]prop-2-en-1-amine
- (NE)-N-[(4Z)-8-butylcyclooct-4-en-1-ylidene]hydroxylamine
- N-[(E)-[4-(2-methylpropylamino)-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide
- 4,7,7-trimethyl-N-prop-2-enoxy-bicyclo[2.2.1]heptan-2-imine
- N-[4-(4-chlorophenyl)-1,2-thiazol-5-yl]-1-methyl-piperidin-2-imine
- N-methoxy-2-methyl-cyclohexan-1-imine
- N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitro-aniline
- (3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(2-methylpropyl)butanamide
- N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)methanimine
