N-phenylmethoxymethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNOCC1=CC=CC=C1.Cl
Isomeric SMILES
CNOCC1=CC=CC=C1.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-9-10-7-8-5-3-2-4-6-8;/h2-6,9H,7H2,1H3;1H
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-[[3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methylsulfanyl-N-(3-phenylpropyl)butanamide
- N1,N2,N3-tris[6-[methyl(oxidanyl)amino]-6-oxidanylidene-hexyl]propane-1,2,3-tricarboxamide
- 2-[[3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-4-methylsulfinyl-N-(3-phenylpropyl)butanamide
- azane; thiocyanic acid
- 2-azanyl-3-(4-hydroxyphenyl)-N-[3-oxidanyl-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]propanamide
- 1,3-ditert-butyl-2,4-dimethyl-1,3,2,4-diazaphosphaboretidine
- tert-butyl N-[1-[[1-[methyl(3-phenylpropyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanylidene-propan-2-yl]carbamate
- 1,3-ditert-butyl-2,4-dimethyl-1,3,2,4-diazadiphosphetidine
- N-[methyl(methylamino)phosphinothioyl]methanamine
- N-[methylamino(phenyl)phosphinothioyl]methanamine
