2-(4,5-dihydro-1H-imidazol-2-yl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)N2C=C3C=CC=CC3=N2
Isomeric SMILES
C1CN=C(N1)N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C10H10N4/c1-2-4-9-8(3-1)7-14(13-9)10-11-5-6-12-10/h1-4,7H,5-6H2,(H,11,12)
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
- 2-(4-chlorophenyl)-2-methyl-hex-5-en-3-one
- (1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carbohydrazide
- methyl (2Z)-2-methoxyimino-3-oxidanyl-3-phenyl-propanoate
- 2-(1-benzothiophen-2-yl)ethyl nitrate
- 3-(diethylaminomethyl)-2,4-bis(oxidanyl)benzaldehyde
- 2-[[(E)-3-phenylprop-2-enylidene]amino]phenol
- (3-methyl-5-sulfanylidene-1,2-dithiol-4-yl)methyl nitrate
- S-(2-methylphenyl) N,N-diethylcarbamothioate
- (4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazine
- N-(5-chloranyl-2,3-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
