3-(2-chloranylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCCN)Cl
InChI
InChI=1S/C9H12ClNO/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5H,3,6-7,11H2
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
- 1,3-dithian-2-yl diethyl phosphite
- [(2R,3R)-3-oxidanyl-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate
- (2Z)-2-(1-benzofuran-2-ylmethylidene)-1-benzofuran-3-one
- 3-phenyl-[1,2]oxazolo[4,3-d][1,2]oxazole
- (phenylmethyl) 2-(dimethylamino)-4-oxidanylidene-1,3-oxazole-5-carboxylate
- (3R,4S,5S)-3-ethanoyl-5-ethoxy-4-methyl-oxolan-2-one
- 5-(aziridin-1-yl)-2,3-bis(hydroxymethyl)-1-methyl-indole-4,7-dione
- 4-methyl-3,4-dihydroindeno[1,2-c]furan-1-one
- 6-(aziridin-1-yl)-2,3-bis(hydroxymethyl)-5-methyl-1H-indole-4,7-dione
- methyl N-[2-(1-methanoyl-5-oxidanyl-indol-3-yl)ethyl]carbamate
