2,3,3a,4-tetrahydro-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CNN2
Isomeric SMILES
C1C=CC=C2C1CNN2
InChI
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h1-2,4,6,8-9H,3,5H2
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
- dibutyl-(2-chloranyl-2-oxidanylidene-ethyl)stannanylium
- dibutyltin(2+); ethanoic acid; dichloride
- bis(2-chloroethyl)alumanylium
- triisocyanomethylbenzene
- 1,3,5-triisocyanato-6-methyl-cyclohexa-1,3-diene
- 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3-phenoxy-propanoic acid
- 2-azanyl-3-sulfanyl-propanoic acid; nitrous acid; dihydrochloride
- 2-azanylethanoic acid; nitrous acid; dihydrochloride
- 1-methoxy-2-methyl-propan-2-olate
- N,N-dimethylmethanamide; phosphanyl hypochlorite
