indazole-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2N)N
InChI
InChI=1S/C7H8N4/c8-7-5-3-1-2-4-6(5)11(9)10-7/h1-4H,9H2,(H2,8,10)
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
- methyl 4-oxidanyl-1-(phenylmethyl)-4,5-dihydroazepine-3-carboxylate
- 2-(phenylmethyl)indazol-3-amine
- methyl 4-(phenylmethyl)-8-oxa-4-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
- 3-nitro-N-(phenylmethyl)indazol-1-amine
- 5-(3-methylideneoxolan-2-yl)-1,3-benzodioxole
- [(3S)-3,4-dihydro-2H-chromen-3-yl]methyl ethanoate
- N-[1H-indol-3-yl-(4-nitrophenyl)methyl]-N-(phenylmethyl)hydroxylamine
- 2-azanyl-3,5-diethyl-6-methyl-pyrimidin-4-one
- 2-azanyl-3-ethyl-6-methyl-5-propyl-pyrimidin-4-one
- propan-2-yl 3-methyl-2-oxidanyl-butanoate
