3-(1-bromanylpropoxymethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OCOC1=CC=CC(=C1)C#N)Br
Isomeric SMILES
CCC(OCOC1=CC=CC(=C1)C#N)Br
InChI
InChI=1S/C11H12BrNO2/c1-2-11(12)15-8-14-10-5-3-4-9(6-10)7-13/h3-6,11H,2,8H2,1H3
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
- 3-[4-(5-butoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole
- 3-[1-(5-butoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperidin-4-yl]-1,2-benzothiazole
- 6-fluoranyl-3-[1-(6-methoxy-5-propoxy-cyclohexa-1,5-dien-1-yl)piperidin-4-yl]-1,2-benzoxazole
- 3-[4-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1,2-benzothiazole
- 1-(1-chloranylpropoxy)-2-methoxy-benzene
- 3-[1-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- 6-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-N-methyl-2-propoxy-cyclohexa-1,5-dien-1-amine
- (phenylmethyl) N-[1-[[1,1-bis(fluoranyl)-3-methyl-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(methoxymethoxy)-N-[5-[[2-(methoxymethoxy)-3-methyl-pentanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- 1-(azanylidenemethylideneamino)-N,N-dimethyl-ethanamine
