7-methyl-1,4,4a,8a-tetrahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(CN=CN2)C=C1
Isomeric SMILES
CC1=CC2C(CN=CN2)C=C1
InChI
InChI=1S/C9H12N2/c1-7-2-3-8-5-10-6-11-9(8)4-7/h2-4,6,8-9H,5H2,1H3,(H,10,11)
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-[1-(4-pyridin-2-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 5-(4-chloranylhexyl)thiophene-3-sulfonamide
- 1-[1-[4-(5-pyrrolidin-1-ylpentylsulfonyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- bromanyl-(3-chloranylpentyl)-triphenyl-$l^{5}-phosphane
- potassium sodium dipermanganate
- (4-bromanyl-5-tert-butyl-2,3-dimethyl-phenoxy)silicon
- 1-[1-(2-methoxy-4-prop-2-enyl-phenyl)carbothioylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- [3-tert-butyl-2,4-dimethyl-6-[oxan-2-yl-(4-sulfamoylthiophen-2-yl)methyl]phenyl]methoxysilicon
- piperidin-3-yl N-(4-chlorophenyl)carbamate
- 2-[5,6-bis(bromanyl)cyclohexa-1,3-dien-1-yl]butyl-triphenyl-phosphanium
