1H-1,5-benzodiazepin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=C(C=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC=C(C=N2)N
InChI
InChI=1S/C9H9N3/c10-7-5-11-8-3-1-2-4-9(8)12-6-7/h1-6,11H,10H2
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
- 3-azanyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-phenyl-2,3-dihydro-1,5-benzodiazepin-4-one; ethanedioic acid; hydrate
- 2-(3-aminophenyl)-2-methyl-propanoic acid
- 3-azanyl-1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one; ethanedioic acid
- 2-(4-chloranyl-3-nitro-phenyl)-2-methyl-propanoic acid
- 3-azanyl-1-cyclohexyl-5-(3,3-dimethyl-2-oxidanylidene-butyl)-2,3-dihydro-1,5-benzodiazepin-4-one; ethanedioic acid; hydrate
- methyl 2-(4-chlorophenyl)-2-methyl-propanoate
- [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-(2-pyrrolidin-1-ylsulfonylethyl)piperazin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone hydrochloride
- [4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-(2-pyrrolidin-1-ylsulfonylethyl)piperazin-1-yl]-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)methanone
- 2-[4-[(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)piperazin-1-yl]sulfonyl-N'-oxidanyl-isoindole-5-carboximidamide
- tert-butyl 2-[(E)-3-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
