methyl 2-(cyclohexylamino)cyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(CCCC1)NC2CCCCC2
Isomeric SMILES
COC(=O)C1=C(CCCC1)NC2CCCCC2
InChI
InChI=1S/C14H23NO2/c1-17-14(16)12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h11,15H,2-10H2,1H3
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
- methyl 4-methylsulfanyl-2-(2-sulfanylethanoylamino)butanoate
- 3-(heptylamino)propane-1-sulfonic acid
- N-phenyl-7-sulfanyl-heptanamide
- ethyl 3-triethylsilyloxybutanoate
- ethyl 5-acetyloxy-1H-indole-2-carboxylate
- 3-[(2S,3R)-2-methyl-3-oxidanyl-pent-4-enoyl]-1,3-benzoxazol-2-one
- (4S,5S)-5-(phenylmethoxymethyl)-4-prop-2-enyl-1,3-oxazolidin-2-one
- (7S)-7,8-bis(oxidanyl)-N-phenyl-octa-4,5-dienamide
- ethyl (2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidine-2-carboxylate
- 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one
