2-(protiomethyl)-1-[2-(protiomethyl)naphthalen-1-yl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C
Isomeric SMILES
[1H]CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C[1H]
InChI
InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3/i1H,2H
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
- 1-(protiomethyl)-8-[8-(protiomethyl)naphthalen-1-yl]naphthalene
- 2-[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfo-phenyl]-5-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid
- 2-[[(2R)-2,3-bis[[(2Z,4Z)-hexadeca-2,4-dienoyl]oxy]propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-[3-methyl-4-[(Z)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamine
- (Z,5S)-2-oxidanyl-6-oxidanylidene-6-phenacyloxy-5-(phenylmethoxycarbonylamino)hex-1-ene-1-diazonium
- (Z,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-nitrophenoxy)-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- (1Z,3Z)-2,3-bis(oxidanyl)buta-1,3-diene-1,4-didiazonium
- O-[(Z)-3-chloranylbut-2-enyl]hydroxylamine
- oxidanidyl-oxidanylidene-[[4,7,10-tris(phosphonomethyl)-1,4,7,10-tetrazacyclododec-1-yl]methyl]phosphanium
- 3-[(2S)-2-[(1R,2R,3R,4R,6R)-6-[(E)-2-[(2R,5S,6S)-6-[(E)-4-[(2S,3R,5S)-3,5-dimethyl-5-[(2R,5S)-5-[(1R)-1-oxidanylpropyl]oxolan-2-yl]oxolan-2-yl]but-2-en-2-yl]-5-methyl-oxan-2-yl]-3-oxidanyl-prop-1-enyl]-2-(hydroxymethyl)-4-methyl-3-oxidanyl-cyclohexyl]-2-methoxy-ethanoyl]-5-methylidene-oxolane-2,4-dione
