1,3-benzodioxol-5-ylmethyl(naphthalen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C19H17NO2/c1-2-4-17-9-14(5-7-16(17)3-1)11-20-12-15-6-8-18-19(10-15)22-13-21-18/h1-10,20H,11-13H2/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
- 4-[[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate
- 2-acetyloxyadamantane-2-carboxylate
- 2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-1H-benzimidazole
- (4R)-4-(4-ethanoylphenyl)pentanoate
- 2-bromanyl-4-nitro-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate
- 2-(3,3-dimethyl-4H-isoquinolin-1-yl)ethanamide
- (E)-3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoate
- 2-[4-[(3-methylthiophen-2-yl)methyl]piperazine-1,4-diium-1-yl]ethanol
- 2-(quinolin-8-ylsulfonylamino)ethanoate
