3-propan-2-yl-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2CCCCN=C2NN1
Isomeric SMILES
CC(C)C1=C2CCCCN=C2NN1
InChI
InChI=1S/C10H17N3/c1-7(2)9-8-5-3-4-6-11-10(8)13-12-9/h7H,3-6H2,1-2H3,(H2,11,12,13)
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
- (5E)-3-butyl-5-[(2Z)-2-[3-(3-oxidanylpropyl)-1,3-benzothiazol-2-ylidene]ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (6Z)-5-azanylidene-6-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- methylimino-[(E)-4-[N-methyl-S-(4-methylphenyl)sulfonimidoyl]oxybut-2-enoxy]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfane
- N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-1-(6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanimine oxide
- (E)-[2-(2-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate
- (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one
- N-aminocarbonyl-2-[(4Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-propanamide
- (4E)-4-[1-(4-chlorophenyl)-5-oxidanylidene-3-propyl-pyrazol-4-ylidene]-3-(3,5-dimethylpyridin-1-ium-1-yl)-1-(2-methoxyethyl)-5-oxidanylidene-pyrrol-2-olate
- N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-phenyl-propanehydrazide
- N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-nitrophenyl)ethanehydrazide
