ethenylbenzene; prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.C=CC(=O)[O-]
Isomeric SMILES
C=CC1=CC=CC=C1.C=CC(=O)[O-]
InChI
InChI=1S/C8H8.C3H4O2/c1-2-8-6-4-3-5-7-8;1-2-3(4)5/h2-7H,1H2;2H,1H2,(H,4,5)/p-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
- 4-(diphenylmethyl)-N-ethyl-N-methyl-piperazine-1-carboxamide
- 4-(diphenylmethyl)-N-ethyl-piperazine-1-carboxamide
- 1-butyl-2-methyl-4-(phenylmethyl)piperazine
- 4-[bis(3-chlorophenyl)methyl]-N-ethyl-piperazine-1-carboxamide
- (4-butylpiperazin-1-yl)-(2,3-dihydroindol-1-yl)methanone
- (4-butyl-1,4-diazepan-1-yl)-(furan-2-yl)methanone
- (4-butyl-1,4-diazepan-1-yl)-naphthalen-2-yl-methanone
- (4-butyl-1,4-diazepan-1-yl)-phenyl-methanone
- (4-butyl-1,4-diazocan-1-yl)-phenyl-methanone
- 4-butyl-N-naphthalen-1-yl-1,4-diazepane-1-carboxamide
