4-(methoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)N
Isomeric SMILES
COCC1=CC=C(C=C1)N
InChI
InChI=1S/C8H11NO/c1-10-6-7-2-4-8(9)5-3-7/h2-5H,6,9H2,1H3
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
- 4-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-aniline
- N'-[2-(3-triethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- 5-trimethylsilylpent-4-ynyl (E)-but-2-enoate
- 3-(1H-benzimidazol-2-yl)naphthalen-2-amine
- 5-trimethylsilylpent-4-ynyl 2,2,2-tris(fluoranyl)ethanoate
- 2-(chloromethyl)-5-(4-nitrophenyl)furan
- (E,5E)-8-oxidanyl-5-(trimethylsilylmethylidene)oct-2-en-4-one
- 5-methylsulfanyl-2-(2-nitrophenyl)-1,2,4-triazol-3-amine
- 5-trimethylsilylpent-4-ynyl ethanoate
- 5-methylsulfanyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-amine
