1-(3-bromophenyl)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C1=CC(=CC=C1)Br)O
Isomeric SMILES
CCCCCCCCCCCC(C1=CC(=CC=C1)Br)O
InChI
InChI=1S/C18H29BrO/c1-2-3-4-5-6-7-8-9-10-14-18(20)16-12-11-13-17(19)15-16/h11-13,15,18,20H,2-10,14H2,1H3
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
- 12-(2-bromophenyl)dodecan-1-ol
- [2-(diethylcarbamoyloxy)-1,1-bis(fluoranyl)pent-1-en-3-yl] benzoate
- (E,2S)-4-(3-methoxyphenyl)-2-(phenylmethoxycarbonylamino)but-3-enoic acid
- methyl (4R,5S)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- 6-(1,3-benzoxazol-2-yl)-1,4-dimethyl-xanthen-9-one
- 1-phenyl-3-(2-pyridin-4-ylquinazolin-4-yl)urea
- tert-butyl (2S)-2-[(2S,4R)-2-(methylcarbamoyl)-4-oxidanyl-pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- (phenylmethyl) 1-(phenylmethyl)indole-5-carboxylate
- [(E)-3-phenylprop-2-enyl] N-(phenylcarbonyl)benzenecarboximidate
- (3E)-1-(4-methoxyphenyl)-4-phenyl-3-(phenylmethylidene)azetidin-2-one
