(E)-(6-methyl-2-phenyl-chromen-4-ylidene)-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=CC2=[NH+]CC=C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\CC=C)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO/c1-3-11-20-17-13-19(15-7-5-4-6-8-15)21-18-10-9-14(2)12-16(17)18/h3-10,12-13H,1,11H2,2H3/p+1/b20-17+
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
- S-[(2R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-[[(3S,5S)-1-[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-5-phenyl-azepan-3-yl]amino]-1-oxidanylidene-hexan-2-yl] 2-morpholin-4-ylethanethioate
- tert-butyl (3S)-2-deuterio-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[[(1R)-1-phenylethyl]amino]propanoate
- (1R,3R,4Z,8E,12S,13E)-1,5,9-trimethyl-12-propan-2-yl-cyclotetradeca-4,8,13-triene-1,3-diol
- [(2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] hex-5-enoate
- tert-butyl N-[1-[[(2R)-3-(1H-indol-3-yl)-1-[[(1S)-2-(1H-indol-3-yl)-1-(2-phenylethanoylamino)ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- (4R,6S,9R)-3-tert-butyl-4-phenyl-2-oxa-6$l^{4},9$l^{4}-dithia-3-azaspiro[4.4]nonane 6,9-dioxide
- potassium 1-tert-butyl-4-(4-tert-butylcyclohexa-2,4-dien-1-yl)benzene
- (2R,4R)-2-[(4R)-2-(2-hydroxyphenyl)-1,3-thiazolidin-3-id-4-yl]-3-methyl-1,3-thiazolidine-4-carboxylic acid; iron(2+)
- (Z)-[acetamido-[(4,6,7-trimethylquinazolin-2-yl)amino]methylidene]-ethanoyl-azanium
- carbon monoxide; cyclopenta-1,3-diene; iron(2+)
