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N-[(E)-(5-methoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanamine
N-[(E)-(5-methoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=CNC2CCCCC2)C1=C
Isomeric SMILES
COC1=CC=C/C(=C\NC2CCCCC2)/C1=C
InChI
InChI=1S/C15H21NO/c1-12-13(7-6-10-15(12)17-2)11-16-14-8-4-3-5-9-14/h6-7,10-11,14,16H,1,3-5,8-9H2,2H3/b13-11+
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
- lithium sodium (Z)-N-(2-chloranylbenzene-5-id-1-yl)sulfonylbenzenecarboximidate
- (1R,4R)-4,7,7-trimethyl-N-(1H-pyridin-2-ylidenemethyl)bicyclo[2.2.1]heptan-3-amine
- bromanylzinc(1+); 5-ethyl-3H-thiophen-3-ide
- chloranylcopper(1+); N'-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamimidothioate
- (3S)-3-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydrofuran-5-ol
- chloranylzinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide
- (2E)-4-methoxy-6-oxidanyl-1-phenyl-octa-2,5-dien-1-one
- tert-butyl 3-butyl-3H-isoquinoline-2-carboxylate
- [9-(azanylidenemethylidene)-5-methyl-imidazo[5,1-d][1,2,3,5]tetrazepin-4-yl]-phenyl-methanone
- chloranylpalladium(1+); 4-(dimethylaminomethyl)-2-methoxy-phenolate
