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3-chloranyl-2-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
3-chloranyl-2-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CN3CCCCCC3=N2)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1)CN3CCCCCC3=N2)Cl
InChI
InChI=1S/C14H17ClN2/c1-10-7-11-9-17-6-4-2-3-5-14(17)16-13(11)8-12(10)15/h7-8H,2-6,9H2,1H3
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
- 1-fluoranyl-11H-pyrido[2,1-b]quinazoline
- (3-chloranyl-11H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- 1-chloranyl-12,12-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline
- 1-chloranyl-3-methyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,3-bis(chloranyl)-7-fluoranyl-11H-pyrido[2,1-b]quinazoline
- 1,4-dimethylpyrido[2,1-b]quinazolin-11-imine
- 2,3-bis(chloranyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- 1,3-bis(chloranyl)-2,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,4-bis(bromanyl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- 2,3-bis(chloranyl)-1,4-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
