N-chloranyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCl
Isomeric SMILES
C1=CC=C(C=C1)CCNCl
InChI
InChI=1S/C8H10ClN/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxamide
- 2-(3-acetamidophenyl)ethanamide
- 2-(3-chloranylthiophen-2-yl)-2-oxidanylidene-ethanamide
- 2-(1-azanylethyl)-4-chloranyl-benzamide
- 2-[2,4,5-tris(fluoranyl)-3-methyl-phenyl]ethanamine
- N-isocyanato-4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-amine
- (2-methanoyl-7-morpholin-4-yl-1,3-benzothiazol-4-yl) N-azanylcarbamate
- N-[6-chloranyl-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide
- 1-[2-[4-(4-oxidanylphenoxy)phenoxy]ethyl]-3-(tetradecylamino)urea
- N-octadecyl-N'-[4-[4-(4-oxidanylphenoxy)phenoxy]phenyl]propanediamide
