7,8,12,13,17,18-hexaethyl-2,3,22,24-tetrahydroporphyrin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(CC(=N5)C=C1N2)O)CC)CC)C(=C3CC)CC)CC
Isomeric SMILES
CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(CC(=N5)C=C1N2)O)CC)CC)C(=C3CC)CC)CC
InChI
InChI=1S/C32H40N4O/c1-7-19-20(8-2)26-15-27-21(9-3)22(10-4)28(35-27)16-29-23(11-5)24(12-6)30(36-29)17-31-32(37)14-18(33-31)13-25(19)34-26/h13,15-17,32,34,36-37H,7-12,14H2,1-6H3
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
- 2,2,2-tris(chloranyl)ethyl N-[(2S,3R,4R,5S,6R)-2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]carbamate
- [2-[bis(2-iodanylethyl)amino]phenyl]azanium bromide
- N2,N2-bis(2-iodanylethyl)benzene-1,2-diamine
- cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one; iron(2+)
- (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one
- tert-butyl N-[(2S)-5-[[azanyl-(pyridin-2-ylsulfonylamino)methylidene]amino]-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]carbamate
- 3-[4-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]-2-methyl-1-(4-nitrophenyl)propan-1-one
- 3-(1,3-benzodioxol-5-yl)-2-[5-(oxolan-2-ylcarbonyl)furan-2-yl]carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
- 2-bromanyl-N-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]-N-(2-methoxyethyl)ethanamide
- (2R,3R)-4-[(1R,2R)-2-methoxycyclohexyl]oxy-2,3-bis[(4-methylphenyl)carbonyloxy]-4-oxidanylidene-butanoic acid
