1,4,5,6,7,8-hexahydropyrazolo[4,3-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=C(C1)NN=C2
Isomeric SMILES
C1CCNC2=C(C1)NN=C2
InChI
InChI=1S/C7H11N3/c1-2-4-8-7-5-9-10-6(7)3-1/h5,8H,1-4H2,(H,9,10)
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
- 4-(5-chloranyl-4-nitro-thiophen-2-yl)sulfonyl-5,6,7,8-tetrahydrothieno[3,2-b]azepine
- 3-[3-[(8-phenoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
- 3-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)aniline
- 2-trimethylsilylethyl 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)thiophen-2-yl]-2,4-bis(oxidanylidene)-1H-quinazoline-5-carboxylate
- 3-[3-[(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
- 3-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-ylsulfonyl)aniline
- 5-chloranyl-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-(3-methylphenyl)thiophene-2-carboxamide
- 1-(4-nitrothiophen-2-yl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepine
- 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)thiophene-3-carbonitrile
- ethyl (E)-3-[3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,4-bis(oxidanylidene)-1H-quinazolin-5-yl]prop-2-enoate
