3-butylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)[O-])[O-]
Isomeric SMILES
CCCCC1=C(C(=CC=C1)[O-])[O-]
InChI
InChI=1S/C10H14O2/c1-2-3-5-8-6-4-7-9(11)10(8)12/h4,6-7,11-12H,2-3,5H2,1H3/p-2
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)-N1,N2-bis(3,4-dibutylphenyl)undec-3-ene-1,2-diimine; 5-butyl-4-[ethyl(methyl)amino]naphthalene-1,2-diolate; nickel(2+)
- 5-butyl-4-[ethyl(methyl)amino]naphthalene-1,2-diol
- (E)-N1,N2-bis(3,4-dibutylphenyl)undec-3-ene-1,2-diimine
- 3-propylbenzene-1,2-diolate
- 1-(3,4-dipentylphenyl)hept-1-en-2-yl-(3,4-dipentylphenyl)imino-triacont-1-ynyl-azanium; 1-ethyl-2,3-bis(oxidanyl)-4-propyl-cyclohexa-2,4-diene-1-carboxylate; nickel(3+)
- 1-ethyl-2,3-bis(oxidanyl)-4-propyl-cyclohexa-2,4-diene-1-carboxylic acid
- 1-(3,4-dipentylphenyl)hept-1-en-2-yl-(3,4-dipentylphenyl)imino-triacont-1-ynyl-azanium
- 3-hexyl-6-methyl-benzene-1,2-diolate
- 3-hexyl-6-methyl-benzene-1,2-diol
- N1,N2-bis(3,4-diethylphenyl)octane-1,2-diimine; 7-[ethyl(methyl)amino]-5-pentyl-naphthalene-1,2-diolate; nickel(2+)
