13-bromanyltridec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCBr
Isomeric SMILES
C=CCCCCCCCCCCCBr
InChI
InChI=1S/C13H25Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2H,1,3-13H2
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
- (4,5-dimethyl-1,2-thiazol-2-ium-2-yl)-(phenylsulfonyl)azanide
- N-[(E)-1,3-bis(oxidanyl)octadec-4-en-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- (4,5-dimethyl-1,2-thiazol-2-ium-2-yl)-(4-methylphenyl)sulfonyl-azanide
- (4-bromophenyl)sulfonyl-(4,5-dimethyl-1,2-thiazol-2-ium-2-yl)azanide
- N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenesulfonamide
- (4-nitrophenyl) 5-oxidanylidene-3-phenyl-hexanoate
- 4-bromanyl-N-(4,5,6,7-tetrahydro-1,2-benzothiazol-2-ium-2-yl)benzenesulfonamide
- 4-bromanyl-N-(4,5-dimethyl-1,2-thiazol-2-ium-2-yl)benzenesulfonamide
- (4-cyanophenyl) (3S)-5-oxidanylidene-3-phenyl-hexanoate
- 4-(2,4-dichlorophenyl)-3H-1,3-thiazol-2-one
