1,2,3,3a,4,8a-hexahydrocyclohepta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC2C1CNN2
Isomeric SMILES
C1C=CC=CC2C1CNN2
InChI
InChI=1S/C8H12N2/c1-2-4-7-6-9-10-8(7)5-3-1/h1-3,5,7-10H,4,6H2
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
- 1,3,5,8-tetrakis(oxidanyl)anthracene-9,10-dione
- (E)-7-[2-(4-fluorophenyl)-7-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 2,4,5,7-tetrakis(bromanyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- 7-[(4-tert-butylphenyl)methyl]-2-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carbaldehyde
- 2-anthracen-1-yl-4-methyl-benzenesulfonamide
- 3-oxidanyl-5-oxidanylidene-hept-6-enoate
- 2-ethanoyl-1-methoxy-tetracene-5,12-dione hydrochloride
- 3-oxidanyl-5-oxidanylidene-hept-6-enoic acid
- 2-ethanoyl-1-methoxy-tetracene-5,12-dione
- 2-anthracen-1-ylbenzamide
