1-pentyl-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=CN=N1
Isomeric SMILES
CCCCCN1C=CN=N1
InChI
InChI=1S/C7H13N3/c1-2-3-4-6-10-7-5-8-9-10/h5,7H,2-4,6H2,1H3
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-cyclopentyl-2,2-dimethyl-propyl)benzene
- 1-[(2-tert-butylphenyl)methyl]-4-ethyl-piperazine
- 1-fluoranyl-2-[1-(2-fluorophenyl)-2,2-dimethyl-propyl]benzene
- 1-fluoranyl-3-[1-(3-fluorophenyl)-2,2-dimethyl-propyl]benzene
- 1-(3-methylbutyl)-2-propan-2-yl-pyridin-1-ium
- 1-methoxy-1'-propan-2-yl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 3,4-dimethyl-1-propan-2-yl-piperidin-4-ol
- 4-phenyl-1-propan-2-yl-piperidin-4-amine
- 1'-propan-2-ylspiro[1H-2-benzofuran-3,4'-piperidine]-1-ol
- 1'-propan-2-ylspiro[1,2-dihydroindole-3,4'-piperidine]
