1-[(E)-prop-1-enyl]cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CCC1
Isomeric SMILES
C/C=C/C1=CCC1
InChI
InChI=1S/C7H10/c1-2-4-7-5-3-6-7/h2,4-5H,3,6H2,1H3/b4-2+
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-(2,3-diethyl-4-nitro-phenyl)pentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 3-(2,3-diethyl-4-nitro-phenyl)pentan-3-ylphosphonic acid
- 9-(dicyanomethylidene)-N-(2-methoxyethyl)fluorene-4-carboxamide
- 3-oxidanylpropyl 3,5-dinitro-2-prop-2-enoyl-benzoate
- (9-methylcarbazol-3-yl)methanol
- 3,5-dinitro-2-(4-oxidanylbutyl)-4-prop-2-enoyl-benzoate
- 3,5-dinitro-2-(4-oxidanylbutyl)-4-prop-2-enoyl-benzoic acid
- (9-methylcarbazol-9-ium-9-yl) (E)-4-oxidanylbut-2-enoate
- 11-azanyl-4-[2-(2-methoxyphenyl)ethylamino]naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- dibutyl(methyl)azanium; fluoranyl-bis(oxidanidyl)borane
