3-methyl-1H-1,2,3-triazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CNN1N
Isomeric SMILES
CN1C=CNN1N
InChI
InChI=1S/C3H8N4/c1-6-3-2-5-7(6)4/h2-3,5H,4H2,1H3
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
- 4-azanyl-3-chloranyl-2-methyl-benzenesulfonic acid
- 3-methyl-2-[2-[(C-methyl-N-phenyl-carbonimidoyl)disulfanyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoic acid
- methyl 3-methyl-2-[2-[(C-methyl-N-phenyl-carbonimidoyl)disulfanyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate
- 2-[2-(ethanimidoyldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoic acid
- methyl 2-[2-(ethanimidoyldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)-3-prop-1-en-2-yl-azetidin-1-yl]ethanoate
- benzenecarbothioamide; ethanethioamide
- 2-(1,3-thiazol-2-yl)benzenecarbothioamide
- 4-methyl-2-(phenylsulfonyl)-1,3-benzoxazole
- (Z)-3-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile
- [(E)-[4-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-ylidene]methyl]-triphenyl-phosphanium bromide
