5-(3-phenylpropyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=NNN=N2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=NNN=N2
InChI
InChI=1S/C10H12N4/c1-2-5-9(6-3-1)7-4-8-10-11-13-14-12-10/h1-3,5-6H,4,7-8H2,(H,11,12,13,14)
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
- 5-(3-cyclohexylpropyl)-2H-1,2,3,4-tetrazole
- 5-(4-cyclohexylbutyl)-2H-1,2,3,4-tetrazole
- 1-ethanoyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one
- 1-undecyl-1,2,3,4-tetrazol-5-amine
- 4-[(3-bromophenyl)methyl]benzene-1,3-diol
- 4-[(4-bromophenyl)methyl]benzene-1,3-diol
- 4-[(2-chlorophenyl)methyl]benzene-1,3-diol
- 4-[(4-chlorophenyl)methyl]benzene-1,3-diol
- 4-[(3-chlorophenyl)methyl]benzene-1,3-diol
- 2-methylxanthen-9-one
