(4-methanoylnaphthalen-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2C=O)[NH-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2C=O)[NH-]
InChI
InChI=1S/C11H8NO/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-13/h1-7,12H/q-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
- 3-azanylnaphthalene-1-carbaldehyde
- 1-(2-sulfanylpropylsulfanyl)propane-2-thiol
- 1,3,4-tris(sulfanyl)-1H-naphthalen-2-one
- 2-methylpropane-2-thiol; propane-1,3-dithiol
- [5-(hydroxymethyl)-4-oxidanyl-2-(6-oxidanylidene-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate
- 1,2,3-triazin-1-ium chloride
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[3,4-c]pyridin-5-ium-5-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[3,4-c]pyridin-5-ium-5-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-methoxythieno[3,2-c]pyridine-2-carboxamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-3-(iodanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
