4-(4-azanylpyrazol-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCCC#N)N
Isomeric SMILES
C1=C(C=NN1CCCC#N)N
InChI
InChI=1S/C7H10N4/c8-3-1-2-4-11-6-7(9)5-10-11/h5-6H,1-2,4,9H2
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
- (2S,4R)-4-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-N-(2-methoxyethyl)-1-propan-2-yl-pyrrolidine-2-carboxamide
- 1-(3-phenylpropyl)pyrazol-4-amine
- 3-[(2,4-dichlorophenyl)methoxy]-4-methoxy-aniline
- (3aS,6aR)-5-[(3-methylthiophen-2-yl)methyl]-3-(pyridin-2-ylmethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
- 1H-pyrrol-2-yl-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]methanone
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-amine
- 3-[(4-tert-butylphenyl)methoxy]-4-methoxy-aniline
- 2-[(4-azanylpyrazol-1-yl)methyl]benzenecarbonitrile
- (4-ethylpiperazin-1-yl)-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]methanone
- 2-[2,3-bis(chloranyl)phenoxy]pyridin-3-amine
