4,5,6,7-tetrahydro-3H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CN=N2
Isomeric SMILES
C1CCC2=C(C1)CN=N2
InChI
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H2
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
- 3,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 5,6,7,8-tetrahydrophthalazine
- 1-(3-bromanylpropyl)-7-chloranyl-5-methyl-5-phenyl-4,1-benzoxazepin-2-one
- 2-(4,1-benzoxazepin-3-yl)ethanoic acid
- 7-chloranyl-1-(2-dimethylaminoethyl)-5,5-diphenyl-4,1-benzoxazepin-2-one hydrochloride
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrobromide
- [8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-5H-1,5-benzothiazepin-3-yl] ethanoate
- [5-(2-dimethylaminoethyl)-8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; ethanol; hydrochloride
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-7,8-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate; ethanedioate
- 5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-6,7-dimethyl-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
