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methyl 2-[(1-methyl-2-oxidanylidene-cyclohexyl)methylideneamino]ethanoate
methyl 2-[(1-methyl-2-oxidanylidene-cyclohexyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1=O)C=NCC(=O)OC
Isomeric SMILES
CC1(CCCCC1=O)C=NCC(=O)OC
InChI
InChI=1S/C11H17NO3/c1-11(6-4-3-5-9(11)13)8-12-7-10(14)15-2/h8H,3-7H2,1-2H3
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
- 2-[methyl(phenyl)amino]benzaldehyde
- 1-methyl-5-oxidanyl-2-(prop-2-enylsulfanylmethyl)pyridin-4-one
- (3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cyclohexane]-1'-one
- 1,7-dimethyl-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- 4-thiophen-2-ylisoquinoline
- methyl N-[(2E)-3,7-dimethylocta-2,6-dienyl]carbamate
- 2-(10-azaspiro[5.5]undecan-11-yl)ethanoic acid
- 9-methyl-10-azaspiro[5.5]undecane-11-carboxylic acid
- (1R,2S,5R)-5-methyl-2-[2-(prop-2-enylamino)propan-2-yl]cyclohexan-1-ol
- 1-(2-chloroethyl)-N,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphospholidin-2-amine
