2,3,3a,4,7,7a-hexahydro-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CNN2
Isomeric SMILES
C1C=CCC2C1CNN2
InChI
InChI=1S/C7H12N2/c1-2-4-7-6(3-1)5-8-9-7/h1-2,6-9H,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
- 1-azabicyclo[2.2.1]heptane-4-carbothioamide hydrochloride
- 7-fluoranyl-2-(1-methylpyrrolidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- 1-azabicyclo[2.2.1]heptane-4-carbothioamide
- 1-methylpiperidine-3-carbonitrile
- 2-(piperidin-4-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- tert-butyl 8-sulfanylidene-7-azabicyclo[4.2.0]octane-7-carboxylate
- ethanethioamide hydrochloride
- 2-[2-[1-(phenylmethyl)piperidin-2-yl]ethyl]-4-thiophen-2-yl-1,3-thiazole
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]-4H-indeno[1,2-d][1,3]thiazole hydrochloride
- 4-piperidin-1-ylbutanethioamide hydrochloride
