4-(cyclohexylamino)-6,7-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC(=O)O2)NC3CCCCC3)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC(=O)O2)NC3CCCCC3)C
InChI
InChI=1S/C17H21NO2/c1-11-8-14-15(18-13-6-4-3-5-7-13)10-17(19)20-16(14)9-12(11)2/h8-10,13,18H,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
- (4S,6S,9aS)-4-phenyl-6-propan-2-yl-4,6,7,9a-tetrahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
- N2-cyclohexyl-5,7-dimethyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- 4-bromanyl-2-chloranyl-1-hex-1-ynyl-benzene
- 7-(4-chlorophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
- isoquinolin-2-ium-2-amine iodide
- 3-bromanyl-4-propoxy-2H-pyrazolo[3,4-d]pyrimidin-6-amine
- N-(3-bromanylpropyl)-N-(4-methoxyphenyl)methanamide
- (2S)-2-[(2-bromophenyl)methyl-methyl-amino]propanoic acid
- (2S,3R,4S,5R)-2-(3-nitropyridin-2-yl)oxyoxane-3,4,5-triol
- (2-nitrophenyl)-(3-nitrophenyl)methanone
