(2-butylcyclopropen-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC1=C(C1)C2=CC=CC=C2
InChI
InChI=1S/C13H16/c1-2-3-7-12-10-13(12)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3
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
- chloranyl-ethylsulfanyl-phenyl-phosphane
- 3,3,5-trimethyl-2-phenyl-1,2$l^{5}-oxaphosphole 2-oxide
- N-phenacylmethanamide
- tert-butyl N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)carbamate
- (E)-1-phenyl-3-(7H-purin-6-ylsulfanyl)prop-2-en-1-one
- 1,3,4,7-tetramethyl-6H-imidazo[4,5-e][1,4]diazepin-3-ium-5,8-dione
- N,N,4-trimethyl-6-phenyl-1,3,5-triazin-2-amine
- ethyl (E)-3-ethoxy-2-(4-methylphenyl)sulfonyl-prop-2-enoate
- ethyl (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-prop-2-enoate
- potassium 4-nitrophenolate
