ethenylbenzene; propyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C=C.C=CC1=CC=CC=C1
Isomeric SMILES
CCCOC(=O)C=C.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.C6H10O2/c1-2-8-6-4-3-5-7-8;1-3-5-8-6(7)4-2/h2-7H,1H2;4H,2-3,5H2,1H3
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
- ethanamine; ethane-1,2-diamine; N3,N3,2,3-tetramethylbutane-2,3-diamine
- 1,1-dimethoxy-3-methyl-imidazolidin-1-ium-2-one
- (E)-4-(6-oxidanylhexoxy)-4-oxidanylidene-but-2-enoic acid
- butane; cyclohexane; lithium(1-)
- 2-(1-carboxycyclooctyl)cyclooctane-1,1,2-tricarboxylic acid
- 4-prop-2-enylbenzene-1,3-diamine
- 1,1-bis(azanyl)propyl carbamate
- 1,3,3,4,4-pentakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethyl]cyclobutene
- 1,1,2,2,3,4-hexakis(fluoranyl)-3,4-bis[fluoranyl(iodanyl)methyl]cyclobutane
- 1,1,2,2,3,3,4-heptakis(fluoranyl)-4-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethyl]cyclobutane
