2-carbonochloridoylnaphthalen-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[O-])C(=O)Cl
InChI
InChI=1S/C11H7ClO2/c12-11(14)9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6,13H/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
- 4-methyl-2-oxidanyl-benzoyl chloride
- 2-carbonochloridoyl-4-chloranyl-phenolate
- 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl chloride
- 1-methyl-5-nitro-pyrrole-2-carbonyl chloride
- 5-nitro-1H-pyrrole-2-carbonyl chloride
- [1-(4-methylpentanoyl)piperidin-4-yl]azanium
- 1-(4-azanylpiperidin-1-yl)-4-methyl-pentan-1-one
- [1-(5-methylfuran-2-yl)carbonylpiperidin-4-yl]azanium
- (4-azanylpiperidin-1-yl)-(5-methylfuran-2-yl)methanone
- [1-[(2S)-2-methylpentanoyl]piperidin-4-yl]azanium
