2-methyl-2,3-dihydro-1H-perimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC2=CC=CC3=C2C(=CC=C3)N1
Isomeric SMILES
CC1NC2=CC=CC3=C2C(=CC=C3)N1
InChI
InChI=1S/C12H12N2/c1-8-13-10-6-2-4-9-5-3-7-11(14-8)12(9)10/h2-8,13-14H,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
- perimidin-6-one
- N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
- 5-tert-butyl-2,2-dimethyl-1-oxidanyl-pyrrolidine
- N-[4-[(3,5-dimethylacridin-9-yl)amino]phenyl]methanesulfonamide
- 5,5-dimethyl-1-oxidanyl-4-phenyl-pyrrolidin-2-one
- 3-(3-methylphenyl)sulfanylpropanoic acid
- 6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
- methyl 2-(2-chloranylsulfonyl-4,5-dimethoxy-phenyl)ethanoate
- 5,6-dimethoxy-3H-1-benzothiophen-2-one
- ethyl 3-(2-chloranylsulfonyl-4,5-dimethoxy-phenyl)propanoate
