5-(chloromethyl)-2-methyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C2C=CC(=CC2=N1)CCl
Isomeric SMILES
CN1N=C2C=CC(=CC2=N1)CCl
InChI
InChI=1S/C8H8ClN3/c1-12-10-7-3-2-6(5-9)4-8(7)11-12/h2-4H,5H2,1H3
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
- N-(1,3-benzothiazol-6-ylmethyl)-N-(4-nitrophenyl)-1,2,4-triazol-4-amine
- methyl 4-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]benzoate
- N-[(4-nitrophenyl)methyl]-N-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-amine
- N-(4-nitrophenyl)-N-(quinolin-4-ylmethyl)-1,2,4-triazol-4-amine
- 2-azanyl-3-oxidanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 5-fluoranyl-2,1,3-benzoxadiazole
- 2-azanylbutanediamide; (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 4-[1,2,4-triazol-4-yl-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]benzenecarbonitrile
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-azanyl-3-oxidanyl-butanamide; hydrochloride
- (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 3-azanylpropanamide
