2-(5-ethoxy-1-ethyl-indol-3-yl)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=CC(=C2)OCC)CC[NH3+]
Isomeric SMILES
CCN1C=C(C2=C1C=CC(=C2)OCC)CC[NH3+]
InChI
InChI=1S/C14H20N2O/c1-3-16-10-11(7-8-15)13-9-12(17-4-2)5-6-14(13)16/h5-6,9-10H,3-4,7-8,15H2,1-2H3/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)-2-(4-oxidanylidenequinazolin-3-yl)-N-pyridin-2-yl-butanamide
- 5-[[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoate
- 5-[[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-5-oxidanylidene-pentanoic acid
- (5Z)-5-[[(2-bromophenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carbonitrile
- (5Z)-5-[[(2,5-dimethoxyphenyl)amino]methylidene]-4-methyl-1-(2-morpholin-4-ium-4-ylethyl)-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- N-[(3aS,6aS)-3-(3-butoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-phenyl-propanamide
- (3S,4R)-3-[(4-dimethylaminophenyl)methyl]-2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- [(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-bis(2-methylpropyl)azanium
- (2S)-3-[(4-methoxyphenyl)methyl]-2-phenyl-1,2-dihydroquinazolin-4-one
- (2E)-7-[[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
