1-(3-phenylpropyl)-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C=NC=N2
InChI
InChI=1S/C11H13N3/c1-2-5-11(6-3-1)7-4-8-14-10-12-9-13-14/h1-3,5-6,9-10H,4,7-8H2
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-[2-chloranyl-2-(4-fluorophenyl)ethyl]-1,2,4-triazole
- 1-(6,10-dimethylundecan-2-yl)imidazole
- N,N-bis(hydroxymethyl)-[1,1,1,2-tetrakis(chloranyl)-4,4-dimethyl-pentan-2-yl]oxy-phosphonamidic acid
- (4-chlorophenyl) 3-(3-phenoxyphenyl)-2-propan-2-yl-pent-4-enoate
- 1-methyl-1-(3-methylbutyl)cyclohexane
- ethyl N-(2-ethylsulfanylethyl)carbamate
- 3,4-diphenylphthalate
- bis(chloranyl)-fluoranyl-methane; isocyanato-(3-sulfanylphenyl)methanone; tris(fluoranyl)methanamine
- 3,4-diphenylphthalic acid
- isocyanato-(3-sulfanylphenyl)methanone
