3,7-diethyl-2,8,12,13,17,18-hexamethyl-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)C)C(=C3C)C)C
Isomeric SMILES
CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)C)C(=C3C)C)C
InChI
InChI=1S/C30H34N4/c1-9-21-19(7)27-12-25-17(5)15(3)23(31-25)11-24-16(4)18(6)26(32-24)13-28-20(8)22(10-2)30(34-28)14-29(21)33-27/h11-14,33-34H,9-10H2,1-8H3
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
- N-[2-benzamido-4-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]phenyl]benzamide
- (3R,4R,5R)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-methyl-3-phenylsulfanyl-5-tridecyl-oxolan-2-one
- 4-[2-[(11-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-9-yl)carbonylamino]phenoxy]butanoic acid
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-(phenylmethylsulfanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- (2R,3S)-2-[(4-methoxyphenyl)methoxymethoxymethyl]-3-tri(propan-2-yl)silyloxy-hex-5-enal
- (diphenylmethyl) (6R,7R)-7-formamido-8-oxidanylidene-3-(3-oxidanylprop-1-ynyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-[[2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]-oxidanyl-methyl]-1-benzofuran-5-yl]methyl]-1,3-thiazolidine-2,4-dione
- 1-[[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]-3-(4-chlorophenyl)thiourea
- [(2S,4R,5R,6S)-5-(2,2-dimethylpropanoyloxy)-4-[(1R)-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]-6-methoxy-4-oxidanyl-oxan-2-yl]methyl 2,2-dimethylpropanoate
- (3-chloranyl-4-fluoranyl-phenyl)-[4-[[[6-(diethylamino)pyridin-2-yl]methylamino]methyl]-4-fluoranyl-piperidin-1-yl]methanone
