N-pentyl-3-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC(=C1)N2C=NN=N2
Isomeric SMILES
CCCCCNC1=CC=CC(=C1)N2C=NN=N2
InChI
InChI=1S/C12H17N5/c1-2-3-4-8-13-11-6-5-7-12(9-11)17-10-14-15-16-17/h5-7,9-10,13H,2-4,8H2,1H3
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-(3-methylbutyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-hexyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-ethyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-phenethyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-(3-phenylpropyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-(cyclohexylmethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 3-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)aniline
- 4-chloranyl-N1,N1-dimethyl-N2-propan-2-yl-benzene-1,2-diamine
- N2-butyl-4-chloranyl-N1,N1-dimethyl-benzene-1,2-diamine
- 4-chloranyl-N1,N1-dimethyl-N2-pentyl-benzene-1,2-diamine
