4-[azanyl(diphenyl)methoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(N)OCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(N)OCCCC(=O)O
InChI
InChI=1S/C17H19NO3/c18-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)21-13-7-12-16(19)20/h1-6,8-11H,7,12-13,18H2,(H,19,20)
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
- N-[2-methanoyl-6-(phenylcarbonyl)phenyl]ethanamide
- (2E)-3-(diethylamino)-2-methyl-penta-2,4-dienoate
- (2E)-3-(diethylamino)-2-methyl-penta-2,4-dienoic acid
- 1-ethenyl-2-prop-1-en-2-yl-benzene; 2-ethenylpyridine; ethanoate
- 3-oxidanylidenequinazolin-3-ium-5-one
- hexadecoxyiminosilicon
- O-(3-ethyloctadecan-3-yl)hydroxylamine
- O-(2,4-dimethylnonadecan-4-yl)hydroxylamine
- O-(6-methylhenicosan-6-yl)hydroxylamine
- O-(2-methylheptadecan-2-yl)hydroxylamine
