1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)NN=C2CN
Isomeric SMILES
C1CCC2=C(CC1)NN=C2CN
InChI
InChI=1S/C9H15N3/c10-6-9-7-4-2-1-3-5-8(7)11-12-9/h1-6,10H2,(H,11,12)
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
- ethyl 1-(2,4-dinitrophenyl)-5-methyl-pyrazole-4-carboxylate
- 1,2,4-trimethylpyrrole-3-carbaldehyde
- 5-(2-methylphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 5-(2-ethoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 5-(2-ethoxyphenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
- 5-(3-methoxyphenyl)-N-prop-2-enyl-1,3,4-thiadiazol-2-amine
- N-ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine
- 5-(2-chlorophenyl)-N-ethyl-1,3,4-thiadiazol-2-amine
- 3-tert-butyl-4-ethyl-1H-1,2,4-triazole-5-thione
- 3-(phenoxymethyl)-4-propyl-1H-1,2,4-triazole-5-thione
