3-methyl-2,3a-dihydrobenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CC2=NN1
Isomeric SMILES
CN1C2C=CC=CC2=NN1
InChI
InChI=1S/C7H9N3/c1-10-7-5-3-2-4-6(7)8-9-10/h2-5,7,9H,1H3
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-(1-chloranyl-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 3-tert-butyl-1,5-naphthyridine
- 3-(4-ethoxy-7-ethyl-2-methyl-pyrrolo[1,2-b]pyridazin-6-yl)propan-1-ol
- 3-tert-butyl-1,6-naphthyridine
- actinium; 3-(1-ethoxy-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 5-tert-butylthieno[2,3-b]pyridine
- 3-(1-ethoxy-6-ethyl-3-methyl-pyrrolo[1,2-a]pyrazin-7-yl)propan-1-ol
- 6-tert-butylthieno[3,2-b]pyridine
- actinium; 2-[1-ethoxy-6-ethyl-3-methyl-7-(3-oxidanylpropyl)pyrrolo[1,2-a]pyrazin-8-yl]-2-oxidanylidene-ethanamide
- 4-(2-methylquinolin-4-yl)butan-1-amine
