1-but-3-enylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C2=CC=CC=C2N=N1
Isomeric SMILES
C=CCCN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C10H11N3/c1-2-3-8-13-10-7-5-4-6-9(10)11-12-13/h2,4-7H,1,3,8H2
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
- 1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
- 2-[bis(fluoranyl)-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]methyl]-2,3,3,3-tetrakis(fluoranyl)-N-(4-methoxyphenyl)propanamide
- 7-chloranyl-2-pyridin-2-yl-1H-indole-3-carbaldehyde
- 3-(2,3-dimethyl-1H-indol-5-yl)-4-(2,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione
- 2-(benzotriazol-1-yl)-N-butyl-2-(2-chlorophenyl)-3-trimethylsilyl-propan-1-imine
- 4-(4-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)-1H-1,2,4-triazole-5-thione
- N-(4-chlorophenyl)-3-prop-2-enyl-thiophen-2-amine
- 3-(2,3-dimethyl-1H-indol-5-yl)-4-(3,4-dimethylphenyl)-1H-1,2,4-triazole-5-thione
- 3-tert-butyl-1-benzofuran
- 4-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
