ethanoic acid; 1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
CC(=O)O.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H7N.C2H4O2/c1-2-4-8-7(3-1)5-6-9-8;1-2(3)4/h1-6,9H;1H3,(H,3,4)
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
- 2-[4-[3,5-bis(fluoranyl)-4-(trifluoromethyloxy)phenyl]-3-fluoranyl-phenyl]-6-butyl-1-fluoranyl-naphthalene
- copper(1+); nickel(2+)
- copper lead
- 2-[3,5-bis(fluoranyl)-4-(3-fluorophenyl)phenyl]-6-ethyl-naphthalene
- 5,6,7,8-tetrahydronaphthalene-1,4-dicarboxylate
- 2-[4-[4-[bis(fluoranyl)methoxy]-3,5-bis(fluoranyl)phenyl]-3-fluoranyl-phenyl]-6-propyl-naphthalene
- beryllium copper
- 1-fluoranyl-6-(4-hexylphenyl)-2-(4-prop-2-enoxyphenyl)naphthalene
- 1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)-6,6-dimethyl-cyclohexane
- 2-(4-heptylphenyl)-6-(trifluoromethyloxy)naphthalene
