methyl 5-[(cyclohexylamino)methyl]-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)CNC2CCCCC2)O
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)CNC2CCCCC2)O
InChI
InChI=1S/C15H21NO3/c1-19-15(18)13-9-11(7-8-14(13)17)10-16-12-5-3-2-4-6-12/h7-9,12,16-17H,2-6,10H2,1H3
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
- 3-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-5-chloranyl-1,3-benzoxazol-2-one
- 6-bromanyl-1-(4-chlorophenyl)carbonyl-1-ethyl-2-oxidanylidene-N-(phenylmethyl)-7bH-cyclopropa[c]chromene-1a-carboxamide
- ethyl 4-(4-methylphenyl)carbonyloxy-6-phenyl-pyridazine-3-carboxylate
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)butanamide
- ethyl 2-(5-azanyl-3,4-dicyano-pyrazol-1-yl)ethanoate
- (2-methoxy-4-prop-2-enyl-phenyl) 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate
- (4R)-4-[(3R,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid; (2S)-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
- 1-methyl-3-morpholin-4-yl-pyrrole-2,5-dione
- 6-(5-methyl-1,2,4-oxadiazol-3-yl)-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
- 4-azanyl-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
