7-methyl-N,N-di(propan-2-yl)-5H-1,3-diazepin-2-amine
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Canonical SMILES:
CC1=CCC=NC(=N1)N(C(C)C)C(C)C
Isomeric SMILES
CC1=CCC=NC(=N1)N(C(C)C)C(C)C
InChI
InChI=1S/C12H21N3/c1-9(2)15(10(3)4)12-13-8-6-7-11(5)14-12/h7-10H,6H2,1-5H3
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
- (2S,3R)-3-methyl-3-oxidanyl-2-(2-oxidanylidenebutyl)cyclohexane-1-carbaldehyde
- 2,3,5-tris(fluoranyl)-4,6-bis(oxidanyl)benzoic acid
- 7,7,10,10-tetramethyl-6-methylidene-1,3,4-trioxaspiro[4.5]decane
- 7-bromanylheptanamide
- (7-butyl-2,3,6,7-tetrahydrooxepin-2-yl) ethanoate
- 1,1,1,2,3,3-hexakis(fluoranyl)-5-methyl-hexane
- (6-methyl-4-oxidanyl-2,3-dihydro-1-benzofuran-7-yl) ethanoate
- 4-methoxy-5-methyl-6-[(E)-3-oxidanylidenebut-1-enyl]pyran-2-one
- 2-hydroxyethyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate
- (Z)-3-(3,5-dimethoxyphenyl)prop-2-enoic acid

