7-(4-methylphenyl)-2,3-dihydro-1H-1,4-diazepine
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Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=NCCN2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=NCCN2
InChI
InChI=1S/C12H14N2/c1-10-2-4-11(5-3-10)12-6-7-13-8-9-14-12/h2-7,14H,8-9H2,1H3
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
- (1S)-1-[(2S)-2-methyloxolan-2-yl]hexan-1-ol
- (Z,2S,6R)-undec-4-ene-2,6-diol
- (2S)-6-methyl-2-[(2S)-thiiran-2-yl]hept-5-en-2-ol
- bis(prop-2-ynylsulfanyl)methanethione
- methyl 2-[(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-cyclopent-2-en-1-yl]ethanoate
- ethyl (E)-4-trimethylsilylbut-3-enoate
- N,N-dimethyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine
- methyl 3-(trimethylsilylmethyl)but-3-enoate
- [1-[[4-(1,3-benzothiazol-2-yloxy)phenyl]methyl]piperidin-4-yl]methanol
- 1-[(2-methylpropan-2-yl)oxy]octane

