1-(3-methylbut-2-enyl)benzotriazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C2=CC=CC=C2N=N1)C
Isomeric SMILES
CC(=CCN1C2=CC=CC=C2N=N1)C
InChI
InChI=1S/C11H13N3/c1-9(2)7-8-14-11-6-4-3-5-10(11)12-13-14/h3-7H,8H2,1-2H3
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-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-4-ethyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 2-chloranyl-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]benzenesulfonamide
- 2-(4-chlorophenyl)-1-[(4-methylphenyl)methylsulfonyl]propan-2-ol
- 2-(3,4-dimethoxyphenyl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one
- 3-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-(dicyanomethylidene)-N-(3-methoxyphenyl)-2-methyl-quinazoline-6-sulfonamide
- N-(2-bromanyl-4-ethyl-phenyl)-8-chloranyl-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-octyl-benzamide
- 3,6-bis(1,3-dithian-2-ylidene)piperazine-2,5-dione
- 3-(3-methylthiophen-2-yl)-1-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-en-1-one
- 1H-indazol-3-yl-[4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone
