ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CC1=CC=CC=C1
Isomeric SMILES
[CH2-]CC1=CC=CC=C1
InChI
InChI=1S/C8H9/c1-2-8-6-4-3-5-7-8/h3-7H,1-2H2/q-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
- N-[(3-methylphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide
- (5-methylideneoxolan-2-yl)methyl sulfate
- (2-methoxycarbonyl-6-oxidanyl-1H-indol-5-yl)boronic acid
- (5-methylideneoxolan-2-yl)methyl hydrogen sulfate
- 3-methoxy-N-(3-methylphenyl)-6-oxidanyl-naphthalene-2-carboxamide
- N-[6-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]sulfamate
- (6-methoxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid
- [6-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]sulfamic acid
- 7-bromanyl-5-fluoranyl-N-[(3-hydroxyphenyl)methyl]-1H-indole-2-carboxamide
- N-(6-methyl-4-oxidanyl-oxan-3-yl)sulfamate
