2-[2-(phenylmethyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2OCC[NH3+]
InChI
InChI=1S/C15H17NO/c16-10-11-17-15-9-5-4-8-14(15)12-13-6-2-1-3-7-13/h1-9H,10-12,16H2/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
- 2-[2-(phenylmethyl)phenoxy]ethanamine
- (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone
- N-[3-[(S)-(3,4-dimethoxyphenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
- (2R)-4-azanyl-4-oxidanylidene-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- 3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-(4-sulfamoylphenyl)propanamide
- (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-nitrophenyl)ethanone
- (E)-4-(2-methoxyethylamino)-4-oxidanylidene-but-2-enoic acid
- (Z)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethylphenyl)prop-2-enoate
- (Z)-2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-ethylphenyl)prop-2-enoic acid
- (2-bromophenyl)methyl-methyl-azanium
