diethyl-[4-(4-ethylphenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N=C2C=CC(=[N+](CC)CC)C=C2
Isomeric SMILES
CCC1=CC=C(C=C1)N=C2C=CC(=[N+](CC)CC)C=C2
InChI
InChI=1S/C18H23N2/c1-4-15-7-9-16(10-8-15)19-17-11-13-18(14-12-17)20(5-2)6-3/h7-14H,4-6H2,1-3H3/q+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
- [(4R,10aR)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol-7-yl]methanol
- (4R,10aR)-7-[(diphenylmethylidene)amino]-4-methyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- diethyl-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)azanium
- diethyl-[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
- dimethyl-[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
- [4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]-dipropyl-azanium
- N-[(4R,10aR)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol-7-yl]ethanamide
- (4R,10aS)-4,6,7-trimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- N-[(4,6-diphenoxy-1,3,5-triazin-2-yl)imino]-N'-phenylazanyl-4-(trifluoromethyl)benzenecarboximidamide
- (4R,10aS)-4,6,9-trimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
