4-methyl-6,7,8,9-tetrahydro-3H-benzo[g]quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3CCCCC3=CC2=NC(=S)N1
Isomeric SMILES
CC1=C2C=C3CCCCC3=CC2=NC(=S)N1
InChI
InChI=1S/C13H14N2S/c1-8-11-6-9-4-2-3-5-10(9)7-12(11)15-13(16)14-8/h6-7H,2-5H2,1H3,(H,14,15,16)
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-[(4-methyl-7,8,9,10-tetrahydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanoic acid
- 2-[(4-methyl-6,7,8,9-tetrahydrobenzo[g]quinazolin-2-yl)sulfanyl]ethanoic acid
- 1-(1-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
- 1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
- N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine
- N,4-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g][3,1]benzothiazin-2-amine
- 1-(9H-fluoren-2-yl)-2-pyrrolidin-2-yl-ethanone
- 1-(9H-fluoren-2-yl)-2-pyrrolidin-2-yl-ethanol
- 2-(2-methoxyphenyl)-N,N-dimethyl-ethanamine
- 3-(4-methoxyphenyl)-N,N-dimethyl-propan-1-amine
