N-(2-azidoethyl)-4-methyl-benzenesulfonamide
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Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCN=[N+]=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCN=[N+]=[N-]
InChI
InChI=1S/C9H12N4O2S/c1-8-2-4-9(5-3-8)16(14,15)12-7-6-11-13-10/h2-5,12H,6-7H2,1H3

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-(2-ethoxyethoxy)ethoxy]-3-methoxy-benzene
- methyl 7-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)heptanoate
- (E)-6-naphthalen-2-ylhex-5-enoic acid
- (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran
- 2,4-dimethoxy-1-[(E)-2-phenylethenyl]benzene
- 4,5,6,7-tetramethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione
- methyl 2-[(3S,7R)-3-azanyl-2-oxidanylidene-7-prop-2-enyl-azepan-1-yl]ethanoate
- (4aS,8S)-1-oxidanylidene-2-propyl-4,4a,5,6,7,8-hexahydro-3H-pyrido[1,2-c]pyrimidine-8-carboxylic acid
- 4,4-dimethyl-2-(quinolin-2-ylmethyl)-5H-1,3-oxazole
- 3-ethyl-2-pyridin-4-yl-1,3-dihydroisoindol-1-ol