15-(4-methoxyphenyl)-5-phenyl-21,22-dihydroporphyrin
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C3C=CC(=N3)C=C4C=CC(=C(C5=CC=C(N5)C=C6C=CC2=N6)C7=CC=CC=C7)N4
Isomeric SMILES
COC1=CC=C(C=C1)C2=C3C=CC(=N3)C=C4C=CC(=C(C5=CC=C(N5)C=C6C=CC2=N6)C7=CC=CC=C7)N4
InChI
InChI=1S/C33H24N4O/c1-38-27-13-7-22(8-14-27)33-30-17-11-25(36-30)19-23-9-15-28(34-23)32(21-5-3-2-4-6-21)29-16-10-24(35-29)20-26-12-18-31(33)37-26/h2-20,34-35H,1H3
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
- (4S)-4-[(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1,3-bis(phenylmethoxy)propyl]-2,2-dimethyl-1,3-dioxolane
- (2S,3S,4S,6S)-2-(2-methoxyethoxy)-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- S-[(3R,4S)-2-oxidanylidene-1,3-diphenyl-4-(phenylmethyl)azetidin-3-yl] N-methyl-N-(phenylmethyl)carbamothioate
- [(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl] (E)-4,4-dimethyl-5-oxidanylidene-hept-2-enoate
- methyl 2-[(3S,6E)-3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-4-(phenylmethyl)-6-(trimethylsilylmethylidene)-1,4-diazepan-1-yl]ethanoate
- carbon monoxide; [3-phenyl-1-(prop-2-enylamino)prop-2-ynylidene]tungsten
- [3-phenyl-1-(prop-2-enylamino)prop-2-ynylidene]tungsten
- cadmium(2+); N-hexyl-N-methyl-carbamodithioate
- hexyl(methyl)carbamodithioic acid
- (2S,6Z,8S)-8-ethyl-2-hexyl-4,4-bis(phenylsulfonyl)-2,3,5,8-tetrahydrooxocine
