1,2-diazepine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NN(C=C1)C(=N)N
Isomeric SMILES
C1=CC=NN(C=C1)C(=N)N
InChI
InChI=1S/C6H8N4/c7-6(8)10-5-3-1-2-4-9-10/h1-5H,(H3,7,8)
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
- ethyl 3-azanyl-5-methoxy-4-propan-2-yl-thiophene-2-carboxylate
- tert-butyl 4-[[3-[(2-chlorophenyl)sulfonylamino]-5-(trifluoromethyl)phenoxy]methyl]piperidine-1-carboxylate
- tert-butyl 4-[(3-methyl-5-oxidanyl-phenoxy)methyl]piperidine-1-carboxylate
- tert-butyl 4-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]piperidine-1-carboxylate
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one dihydrochloride
- 2-methoxycarbonylbenzenesulfonic acid
- 6-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-7-methyl-1H-thieno[3,2-d]pyrimidine-2,4-dione
- 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-7,8-dimethyl-1H-pyrido[4,3-d]pyrimidine-2,4-dione
- N-azanyl-N'-[1-[5-methyl-2-[methyl(phenylsulfonyl)amino]phenoxy]butyl]methanimidamide
- tert-butyl N-[4-[5-methyl-2-[methyl(phenylsulfonyl)amino]phenoxy]butyl]carbamate
