(5-bromanyl-2-ethoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Br)CN
Isomeric SMILES
CCOC1=C(C=C(C=C1)Br)CN
InChI
InChI=1S/C9H12BrNO/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-5H,2,6,11H2,1H3
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
- 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-1-(azepan-1-yl)ethanone
- [2-(2-azanyl-2-oxidanylidene-ethoxy)-5-bromanyl-phenyl]methylazanium
- 2-[2-(aminomethyl)-4-bromanyl-phenoxy]ethanamide
- (5-bromanyl-2-phenylmethoxy-phenyl)methylazanium
- 3-[(2-azanylpyridin-3-yl)oxymethyl]-4-fluoranyl-benzenecarbonitrile
- 4-[(2-azanylpyridin-1-ium-3-yl)oxymethyl]-3-fluoranyl-benzenecarbonitrile
- 4-[(2-azanylpyridin-3-yl)oxymethyl]-3-fluoranyl-benzenecarbonitrile
- 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyridin-2-amine
- 3-[(3-methoxyphenyl)methoxy]pyridin-1-ium-2-amine
- 3-[(3-methoxyphenyl)methoxy]pyridin-2-amine
