N-phenoxymethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNOC1=CC=CC=C1
Isomeric SMILES
CNOC1=CC=CC=C1
InChI
InChI=1S/C7H9NO/c1-8-9-7-5-3-2-4-6-7/h2-6,8H,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
- 3-(1,3-dioxolan-2-yl)propanenitrile
- 4-methyl-3,5-diphenyl-1,2-dithiol-1-ium
- copper(1+); iodanylzinc(1+); methyl propanoate; cyanide
- [(1R,2R)-2-(trifluoromethylsulfonyl)cyclohex-3-en-1-yl]selanylbenzene
- (2-bromanyl-6H-indolo[2,3-b]quinolin-11-yl)-trimethyl-silane
- ethyl (2R,3R,4S)-4-(2,3-dihydro-1-benzofuran-5-yl)-2-(3-fluoranyl-4-methyl-phenyl)pyrrolidine-3-carboxylate
- 2-(2-cyclopropylethynyl)-1,3-thiazole
- ethyl 3,3-bis(fluoranyl)-2-methyl-prop-2-enoate
- (1R,2R)-2-(furan-2-yl)cyclopent-3-en-1-ol
- tert-butyl (2S)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate
