2-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2N=C(N=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CN2N=C(N=N2)C(=O)N
InChI
InChI=1S/C9H9N5O/c10-8(15)9-11-13-14(12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,15)
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
- 2-azanyl-N-[(4-chloranyl-5-phenoxy-thiophen-2-yl)methyl]pyridine-3-carboxamide
- 2,4-dimethylpentan-3-one; octane
- butan-2-one; octane
- N-methyl-2-piperidin-1-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
- 5-bromanyl-2-(4-piperidin-1-ylpiperidin-1-yl)pyrimidine
- N-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(4-piperidin-1-ylpiperidin-1-yl)benzamide
- 1-(4-bromophenyl)-4-piperidin-1-yl-piperidine
- 4-[2-[4,4-bis(fluoranyl)piperidin-1-yl]piperidin-1-yl]benzoic acid
- 1-cyclopentyl-N-methyl-piperidin-2-amine
- 4-(2-piperidin-1-ylpiperidin-1-yl)benzenecarbonitrile
