3-oxidanylpropyl-[(1-phenylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2C[NH2+]CCCO
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2C[NH2+]CCCO
InChI
InChI=1S/C14H18N2O/c17-11-5-9-15-12-14-8-4-10-16(14)13-6-2-1-3-7-13/h1-4,6-8,10,15,17H,5,9,11-12H2/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
- 3-[(1-phenylpyrrol-2-yl)methylamino]propan-1-ol
- 2-[2-[2-(3,4-dimethoxyphenyl)ethyliminomethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- diethyl 2-[[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]methylidene]propanedioate
- diethyl-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]azanium
- 2-(diethylamino)-N'-methyl-N'-phenyl-ethanehydrazide
- [2-[(Z)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
- 3,4-dihydro-1H-quinolin-2-ylidene-(phenylmethyl)azanium
- 2-(6-tert-butyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)ethyl-bis(phenylmethyl)azanium
- 9-[2-[bis(phenylmethyl)amino]ethyl]-6-tert-butyl-3,4-dihydro-2H-carbazol-1-one
- ethyl 7-chloranyl-6-nitro-1-(2-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxylate
