N-methoxy-3-methyl-cyclohex-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NOC)CCC1
Isomeric SMILES
CC1=C/C(=N/OC)/CCC1
InChI
InChI=1S/C8H13NO/c1-7-4-3-5-8(6-7)9-10-2/h6H,3-5H2,1-2H3/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
- N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide
- 2-chloranyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide
- (4E)-4-(naphthalen-2-ylhydrazinylidene)-2-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- 4-chloranyl-N-[(Z)-[9-[(Z)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-1,10-phenanthrolin-2-yl]methylideneamino]benzamide
- 1-(4-chlorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
- 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea
- N-[2-[(Z)-[azanyl-(4-methylphenyl)methylidene]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-4-chloranyl-benzamide
- 1-(4-chlorophenyl)-2-[4-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]amino]-6-methyl-pyrimidin-2-yl]guanidine
- (4Z)-4-[(3-chlorophenyl)-methyl-hydrazinylidene]-3-methyl-1,2-oxazol-5-one
- N-[(E)-1-quinolin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
