(2-nitrothiophen-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1C[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2S/c6-3-4-1-2-10-5(4)7(8)9/h1-2H,3,6H2/p+1
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
- 9-butyl-8-ethanoyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one
- 8-ethanoyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one
- 5,9-diphenyl-1,3-dihydropyrido[3,4-e][1,4]diazepin-2-one
- 4-methyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one
- 3,4-dimethyl-7-prop-2-enoxy-8-prop-2-enyl-1H-quinolin-2-one
- 7-but-2-enoxy-3,4-dimethyl-8-prop-2-enyl-1H-quinolin-2-one
- 4-methyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one
- 3,4-dimethyl-7-oxidanyl-6,8-bis(prop-2-enyl)-1H-quinolin-2-one
- 6-but-3-en-2-yl-3,4-dimethyl-7-oxidanyl-8-prop-2-enyl-1H-quinolin-2-one
- [4-methyl-2-oxidanylidene-6,8-bis(prop-2-enyl)-1H-quinolin-7-yl] ethanoate
