2-(3-chloranylpropyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)CCCCl
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)CCCCl
InChI
InChI=1S/C9H10ClN3/c10-6-3-7-13-11-8-4-1-2-5-9(8)12-13/h1-2,4-5H,3,6-7H2
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
- 2-(2-methanoylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-bromanyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide
- N-[3-[2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
- 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 6-azanyl-3-(1,3-benzodioxol-5-yl)-4-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 12-(4-methylsulfanylphenyl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- N-cyclohexyl-2,3-bis(1H-pyrrol-2-yl)quinoxaline-6-carboxamide
- N-(4-ethoxyphenyl)-2-methyl-1,3-benzothiazole-6-carboxamide
- 3-[2-(methylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide
- 3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
