N-propyl-3-(1,2,3,4-tetrazol-1-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC(=C1)N2C=NN=N2
Isomeric SMILES
CCCNC1=CC=CC(=C1)N2C=NN=N2
InChI
InChI=1S/C10H13N5/c1-2-6-11-9-4-3-5-10(7-9)15-8-12-13-14-15/h3-5,7-8,11H,2,6H2,1H3
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
- N-[(2,4-dimethylphenyl)methyl]-2-pyrrolidin-1-yl-aniline
- N-[1-(3-fluorophenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-pyrrolidin-1-yl-aniline
- N-[4-(furan-2-yl)butan-2-yl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[(2-pyrrolidin-1-ylphenyl)amino]methyl]phenol
- 1,1-bis(oxidanylidene)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thian-4-amine
- N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-aniline
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thian-4-amine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-pyrrolidin-1-yl-aniline
- N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-inden-2-amine
