1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2CNC1=O
Isomeric SMILES
CN1C2CCCCC2CNC1=O
InChI
InChI=1S/C9H16N2O/c1-11-8-5-3-2-4-7(8)6-10-9(11)12/h7-8H,2-6H2,1H3,(H,10,12)
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
- (Z)-but-2-enedioic acid; 3-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-propan-1-amine
- 2-(4-chloranyl-6-methyl-pyrimidin-2-yl)sulfanylethanenitrile
- (Z)-but-2-enedioic acid; 3-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-propan-1-amine
- (Z)-but-2-enedioic acid; 2-(5-chloranyl-1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- (Z)-but-2-enedioic acid; N,N-dimethyl-2-(1,5,9-trimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanamine
- 1-(3-chloranylpropyl)-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole
- 1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indole
- N-(1-cyano-2-methyl-propyl)methanamide
- 3,4-dimethoxy-1,2,5-thiadiazole 1,1-dioxide
- 1,1-bis(oxidanylidene)-4-piperidin-1-yl-1,2,5-thiadiazol-3-one
