indazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)N
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)N
InChI
InChI=1S/C7H7N3/c8-10-5-6-3-1-2-4-7(6)9-10/h1-5H,8H2
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
- methyl (2S,5R)-5-methyl-5-oxidanyl-6-oxidanylidene-2-phenyl-piperidine-2-carboxylate
- (2E)-2-(methoxymethylidene)-3-oxidanylidene-butanenitrile
- 3-(methoxymethylidene)pentane-2,4-dione
- dimethyl 2-(ethoxymethylidene)propanedioate
- 1-ethyl-1,3-benzazaphosphole
- 5-(ethoxymethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- cyclohexyl(dimethyl)phosphane
- 2-methoxy-N-(3-methoxypropyl)pyridine-4-carboxamide
- 2-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-4-carboxamide
- 2-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
