2-(5-methyl-1,2,3-triazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN1C2=CC=CC=C2N
Isomeric SMILES
CC1=CN=NN1C2=CC=CC=C2N
InChI
InChI=1S/C9H10N4/c1-7-6-11-12-13(7)9-5-3-2-4-8(9)10/h2-6H,10H2,1H3
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
- [(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-6-(6-methoxy-6-oxidanylidene-hexoxy)-3-oxidanyl-oxan-4-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-4-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-4-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 3,4-bis(azanyl)pyrido[1,2-a]pyrimidin-2-one
- 1-imidazo[1,2-a]pyridin-5-ylurea
- 4-methoxy-6-pyrazol-1-yl-pyrimidine
- pyrido[2,3-d]pyrimidine-2,4,6-triamine
- 2,2-di(propan-2-yloxy)ethanoic acid
- 3-phenylpent-4-enoic acid
- 4-methoxy-6-methyl-2,3-dihydroinden-1-one
- methyl (2S)-2-[[(2S)-2-[2-[[(2R)-5-azanyl-2-[[(E)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[[(2R,3R)-3-oxidanyl-2-[[(2S,3R)-3-oxidanyl-2-[[(E)-2-[[(3R)-3-oxidanyltetradecanoyl]amino]but-2-enoyl]amino]butanoyl]amino]butanoyl]amino]propanoyl]amino]but-2-enoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoyl-methyl-amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
