cyclohexane; 1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC1.C1C2=CC=CC=C2NC1=O
Isomeric SMILES
C1CCCCC1.C1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C8H7NO.C6H12/c10-8-5-6-3-1-2-4-7(6)9-8;1-2-4-6-5-3-1/h1-4H,5H2,(H,9,10);1-6H2
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-(bromomethyl)-2-tert-butyl-3-methoxy-benzamide
- 1-(2-methoxyphenyl)sulfonyl-2-oxidanylidene-N-pentyl-3H-indole-3-carboxamide
- 4-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]isoindole-1,3-dione
- 2-(ethylcarbamoyl)prop-2-enoic acid
- 1-(1,3-dioxolan-2-yl)-2-methyl-pent-4-ene-1,3-dione
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 5-methyl-2-oxidanyl-benzoate
- 1-naphthalen-1-yl-1-phenoxy-ethanamine
- 1-[2-(2-dimethylaminoethyloxy)phenyl]-6-methoxy-naphthalen-2-ol
- 1-(2-ethoxyphenyl)-6-methoxy-naphthalen-2-ol
- 1-[2-(2-dimethylaminoethyloxy)phenyl]-6-(4-hydroxyphenyl)naphthalen-2-ol
