decane; indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC.C1=CC2=CC(=O)N=C2C=C1
Isomeric SMILES
CCCCCCCCCC.C1=CC2=CC(=O)N=C2C=C1
InChI
InChI=1S/C10H22.C8H5NO/c1-3-5-7-9-10-8-6-4-2;10-8-5-6-3-1-2-4-7(6)9-8/h3-10H2,1-2H3;1-5H
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-(methoxymethoxy)pentanedioate
- 1-[[5,7-bis(oxidanylidene)cyclopenta[b]pyrazin-6-ylidene]amino]-3-phenyl-urea
- 6,6-bis(oxidanyl)cyclopenta[b]pyrazine-5,7-dione
- 1,2,3,4-tetrahydroquinazolin-5-amine
- 1-[[2,6-bis(azanyl)phenyl]amino]ethanol
- 1-[(2,6-dinitrophenyl)amino]ethanol
- 3-(methoxymethoxy)pentanedioic acid
- 2-(bromomethyl)-3,4-dimethoxy-benzoate
- 2-(bromomethyl)-3,4-dimethoxy-benzoic acid
- 4-(bromomethyl)-2-methoxy-benzoate
