(2-methoxyphenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC=C
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC=C
InChI
InChI=1S/C11H15NO/c1-3-8-12-9-10-6-4-5-7-11(10)13-2/h3-7,12H,1,8-9H2,2H3/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
- [(2R)-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 3-methyl-4-nitro-benzoate
- 4-iodanyl-5-[(2S)-1-(4-iodanyl-3-methyl-1,2-oxazol-5-yl)pent-4-en-2-yl]-3-methyl-1,2-oxazole
- [(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
- (2R)-2-(2-fluoranylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide
- [(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-methyl-4-nitro-benzoate
- (2R)-4-[(2-methoxyphenyl)amino]-2-morpholin-4-ium-4-yl-4-oxidanylidene-butanoate
- (2R)-4-[(2-methoxyphenyl)amino]-2-morpholin-4-yl-4-oxidanylidene-butanoic acid
- (2R)-2-(6-azaniumylhexylazaniumyl)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate
- (2R)-2-(6-azanylhexylamino)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- (2R)-2-(3-imidazol-1-ylpropylazaniumyl)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate
