4-bromanylbutylcyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC=C1)CCCCBr
Isomeric SMILES
C\1=C\C=C/C(=C\C=C1)/CCCCBr
InChI
InChI=1S/C12H15Br/c13-11-7-6-10-12-8-4-2-1-3-5-9-12/h1-5,8-9H,6-7,10-11H2/b2-1-,3-1?,4-2?,5-3-,8-4-,9-5?,12-8?,12-9+
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
- 6-(phenylmethyl)-1,2,4,5-tetrazinane-3-thione
- (7E,10E)-1-pyrrolidin-1-ylhexadeca-7,10-dien-1-one
- 5-methyl-6-phenyl-1,3-oxazinane-2-thione
- (E)-1-pyrrolidin-1-yloctadec-16-en-1-one
- [(E)-5-nitrohex-1-enyl]benzene
- (E)-1-pyrrolidin-1-yloctadec-13-en-1-one
- methyl (E)-3-(5-bromanyl-2-tert-butyl-6-oxidanylidene-1,3-dioxin-4-yl)prop-2-enoate
- [(E)-3-phenylprop-2-enyl] 2-phenylethanoate
- methyl (E)-5-bromanyl-4-oxidanylidene-hex-2-enoate
- methyl (E)-2-(2-trimethylsilylethynyl)but-2-enoate
