ethyl N-cyclopenta-1,3-dien-1-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC=CC1
Isomeric SMILES
CCOC(=O)NC1=CC=CC1
InChI
InChI=1S/C8H11NO2/c1-2-11-8(10)9-7-5-3-4-6-7/h3-5H,2,6H2,1H3,(H,9,10)
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
- 1-(2,2-diethoxyethyl)cyclopenta-1,3-diene; iron(2+)
- 1-(2,2-diethoxyethyl)cyclopenta-1,3-diene
- 2-cyclopenta-1,3-dien-1-ylethanol; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylethanol
- cyclopenta-1,3-dien-1-yl-(4-fluorophenyl)methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl-(4-fluorophenyl)methanone
- cyclopenta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylcarbonylbenzoic acid; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylcarbonylbenzoic acid
- cyclopenta-1,3-diene-1-carbonitrile oxide; iron(2+)
- cyclopenta-1,3-diene-1-carbonitrile oxide
