(2,3,4-trimethylphenyl)carbonylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)[NH3+])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)[NH3+])C)C
InChI
InChI=1S/C10H13NO/c1-6-4-5-9(10(11)12)8(3)7(6)2/h4-5H,1-3H3,(H2,11,12)/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
- (E)-4-fluoranyl-2-methyl-dodec-2-enoate
- (E)-4-fluoranyl-2-methyl-dodec-2-enoic acid
- 3-methylidene-2,2-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]butanedioate
- 3-methylidene-2,2-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]butanedioic acid
- methylsulfonylmethyl 2-methylprop-2-enoate
- 6-(4-tert-butylphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hexan-3-one
- ethanoic acid; pyrano[3,4-b]indol-4-amine
- pyrano[3,4-b]indol-4-amine
- 2-(4-azanyl-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- cyclohexyl prop-2-enoate; 1-phenoxyethyl prop-2-enoate
