1-propylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCCN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H11N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h3-6H,2,7H2,1H3
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-(benzotriazol-1-yl)-3,3-dimethyl-butan-2-one
- 3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-8-ethanoyl-1H-quinolin-4-one
- [2-(furan-2-yl)-5-morpholin-4-yl-1,3-oxazol-4-yl]-triphenyl-phosphanium
- 3-(2-chlorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
- 1,1-bis(chloranyl)-2,2,6,7b-tetramethyl-1aH-cyclopropa[c]quinoline-3-carbaldehyde
- 7-butyl-3-methyl-8-(2-oxidanylidenepropylsulfanyl)purine-2,6-dione
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-cyano-benzenesulfonamide
- ethyl 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]hexanoate
- N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]furan-2-carboxamide
- N-(2-hydroxyethyl)-N-propan-2-yl-4-propyl-benzenesulfonamide
