4-(1,2,3,4-tetrazol-2-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CCCC#N
Isomeric SMILES
C1=NN(N=N1)CCCC#N
InChI
InChI=1S/C5H7N5/c6-3-1-2-4-10-8-5-7-9-10/h5H,1-2,4H2
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-(1,2,3,4-tetrazol-2-yl)pentanenitrile
- [(5E)-hepta-1,5-dien-2-yl] dimethyl phosphate
- isocyanato [isocyanatooxy-[isocyanatooxy(oxidanyl)phosphoryl]oxy-phosphoryl] phenyl phosphate
- (Z)-2-methyl-3-phenyl-hept-2-enoate
- (Z)-2-methyl-3-phenyl-hept-2-enoic acid
- (Z)-2-methyl-3-phenyl-hex-2-enoate
- (Z)-2-methyl-3-phenyl-hex-2-enoic acid
- (Z)-2-methyl-3-phenoxy-pent-2-enoate
- (Z)-2-methyl-3-phenoxy-pent-2-enoic acid
- (Z)-2-phenylhex-2-enoate
