(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC[NH2+]CC1=CC=CC=C1
Isomeric SMILES
COC(=O)CC[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-14-11(13)7-8-12-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3/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
- N-[2-(2-ethoxyethoxy)ethyl]-2-methyl-aniline
- N-[2-(2-methoxyethoxy)ethyl]-3-methyl-aniline
- bis(2-methanoylphenyl) butanedioate
- N-[2-(2-ethoxyethoxy)ethyl]-3-methyl-aniline
- methyl 3-[[4-[4-[(3-methoxy-3-oxidanylidene-propyl)amino]phenyl]phenyl]amino]propanoate
- N-[2-(2-ethoxyethoxy)ethyl]-4-methyl-aniline
- ethyl 3-[[4-[4-[(3-ethoxy-3-oxidanylidene-propyl)amino]phenyl]phenyl]amino]propanoate
- 2-methoxy-N-[2-(2-methoxyethoxy)ethyl]aniline
- N-[2-(2-ethoxyethoxy)ethyl]-2-methoxy-aniline
- N-[2-(2-ethoxyethoxy)ethyl]-4-methoxy-aniline
