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diethyl-methanoyl-[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]azanium
diethyl-methanoyl-[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C=O)C1=CC=CC(=C1)N2C(=O)C=C(N2)C
Isomeric SMILES
CC[N+](CC)(C=O)C1=CC=CC(=C1)N2C(=O)C=C(N2)C
InChI
InChI=1S/C15H19N3O2/c1-4-18(5-2,11-19)14-8-6-7-13(10-14)17-15(20)9-12(3)16-17/h6-11H,4-5H2,1-3H3/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
- (phenylmethyl) 2-azanyl-3-[[1-[[1-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[2-[2,2,2-tris(fluoranyl)ethylcarbamoyl]pyrrolidin-1-yl]pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-(1H-imidazol-5-ylmethyl)-3-oxidanylidene-propanoate
- (E)-3-(4-azanyl-3-chloranyl-phenyl)prop-2-enenitrile
- 2-chloranyl-3-(4-chloranyl-3-nitro-phenyl)propanenitrile
- 2-[3-[dimethyl(sulfinato)azaniumyl]phenyl]-5-methyl-3-oxidanylidene-1H-pyrazole
- dimethyl-[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-sulfino-azanium
- 1-[ethyl-(3-methylphenyl)amino]ethyl (E)-3-phenylprop-2-enoate
- 5-[5-(3-butyl-3-methyl-oxiran-2-yl)-3-methyl-pentoxy]-1,3-benzodioxole
- (E)-3-(3-chloranyl-4-nitro-phenyl)prop-2-enenitrile
- (E)-7,9-dimethyldec-6-en-3-one
- 5-[(Z)-3-methyl-5-(3-methyl-3-propyl-oxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole
