2-methyl-4-(1,2,3,4-tetrazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N2N=CN=N2)N
Isomeric SMILES
CC1=C(C=CC(=C1)N2N=CN=N2)N
InChI
InChI=1S/C8H9N5/c1-6-4-7(2-3-8(6)9)13-11-5-10-12-13/h2-5H,9H2,1H3
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
- 1,2,3,4-tetrahydropyrido[1,2-a]indole
- [2-[cyclohepta[b][1,4]benzoxazin-8-yl(ethanoyl)amino]phenyl] ethanoate
- 3-oxidanylidene-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-butanamide
- 2-propan-2-ylisoquinolin-1-one
- 6-methoxy-2-propan-2-yl-isoquinolin-1-one
- methyl 4-azanyl-2-methyl-butanoate
- 4-azanyl-3,3-dimethyl-butanoic acid hydrochloride
- 1-methoxy-4-[2-(phenylsulfonyl)ethynyl]benzene
- 2-(bromomethyl)prop-2-enoxymethylbenzene
- 7-(4-fluorophenyl)-6-methyl-5-prop-1-en-2-yl-pyrrolo[2,3-b]pyrazine
