N-methoxy-1-(4-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NOC
Isomeric SMILES
CC1=CC=C(C=C1)/C=N/OC
InChI
InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)7-10-11-2/h3-7H,1-2H3/b10-7+
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)-4-methyl-N-[7-methyl-5,5-bis(oxidanylidene)benzo[c][2,1]benzothiazin-9-ylidene]benzenesulfonamide
- [(E)-[5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino] 4-methylbenzenesulfonate
- 17-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- (NZ)-4-methyl-N-[3,5,6-tris(chloranyl)-2,5-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]benzenesulfonamide
- 1-[10,13-dimethyl-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-methoxy-ethanimine
- N-[(E)-acridin-9-ylmethylideneamino]-2-morpholin-4-yl-ethanamide
- methyl 2-[(2E)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]ethanoate
- N-methoxydecan-3-imine
- 4-methyl-N-phenylmethoxy-pentan-2-imine
- 1-[(E)-3-cyclohex-2-en-1-ylpropylideneamino]urea
