methoxymethylidene-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC=[NH+]CC1=CC=CC=C1
Isomeric SMILES
COC=[NH+]CC1=CC=CC=C1
InChI
InChI=1S/C9H11NO/c1-11-8-10-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/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
- 1-ethyl-3-hexyl-1-nitroso-thiourea
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[bis(oxidanidyl)-oxidanyl-$l^{5}-phosphanylidene]amino]phosphinate
- 3-(C,N-dimethylcarbonimidoyl)-6-methyl-4-oxidanyl-3,4-dihydropyran-2-one
- 2-[(2R,4aR,6S,7R,8R,8aS)-6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]isoindole-1,3-dione
- 6-methyl-3-(C-methyl-N-phenyl-carbonimidoyl)-4-oxidanyl-3,4-dihydropyran-2-one
- tetradeuterioazanium
- (2S,4R,6R,8S)-3,7-dimethyl-9-methylidene-2,4,6,8-tetrakis(4-methylphenyl)-3,7-diazabicyclo[3.3.1]nonane
- 1-(1H-pyrrol-2-ylmethyl)pyrrole
- 2,5-dimethyl-1-(1H-pyrrol-2-ylmethyl)pyrrole
- ethyl 3,4-dimethyl-5-(pyrrol-1-ylmethyl)-1H-pyrrole-2-carboxylate
