3-phenethyloxyaniline chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)N.[Cl-]
InChI
InChI=1S/C14H15NO.ClH/c15-13-7-4-8-14(11-13)16-10-9-12-5-2-1-3-6-12;/h1-8,11H,9-10,15H2;1H/p-1
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
- (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
- (Z)-2-acetamido-3-(3-nitrophenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
- (Z)-2-acetamido-3-(2-methylphenyl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
- 2-(benzimidazol-1-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide
- 2-(benzimidazol-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
- 2-(benzimidazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide
- 2-(benzimidazol-1-yl)-N-(cyclohexylideneamino)ethanamide
- 2-(benzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide
- 2-(benzimidazol-1-yl)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide
- 2-(benzimidazol-1-yl)-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide
