carbamic acid; 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCC(CCCC2=CC=CC=C2)C3=CC=CC=C3)OC.C(=O)(N)O
Isomeric SMILES
COC1=C(C=C(C=C1)CCCC(CCCC2=CC=CC=C2)C3=CC=CC=C3)OC.C(=O)(N)O
InChI
InChI=1S/C27H32O2.CH3NO2/c1-28-26-20-19-23(21-27(26)29-2)14-10-18-25(24-15-7-4-8-16-24)17-9-13-22-11-5-3-6-12-22;2-1(3)4/h3-8,11-12,15-16,19-21,25H,9-10,13-14,17-18H2,1-2H3;2H2,(H,3,4)
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
- 1,10-bis(dimethylamino)-4,4a,5,7-tetrakis(oxidanyl)-6a,7,11,11a,12,12a-hexahydro-1H-tetracene-2,6-dione
- 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
- 1,10-bis(dimethylamino)-8-formamido-1,4,11a,12a-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-4a-(pyrrolidin-1-ylmethyl)-2,3,4,9,10,12-hexahydrotetracene-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylsulfonylphenyl)-2-oxidanyl-ethanamide
- (2Z)-2-[[azanyl(piperidin-1-ylmethyl)amino]-oxidanyl-methylidene]-4-[2-(dimethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-[4-[4-(4-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
- [2-[azanyl-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]amino]-2-oxidanylidene-ethyl] ethanoate
- [5-aminocarbonyl-4,6-bis(fluoranyl)-5-oxidanyl-6-propyl-cyclohexa-1,3-dien-1-yl] 4-tert-butylbenzoate
- 5-(4-tert-butylphenyl)sulfanyl-2,6-bis(fluoranyl)-1-oxidanyl-6-propyl-cyclohexa-2,4-diene-1-carboxamide
- N'-[(Z)-[10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]furan-2-carbohydrazide
