10-(3-phenylpropyl)phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C4C2=CC(=O)C=C4
Isomeric SMILES
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C4C2=CC(=O)C=C4
InChI
InChI=1S/C21H18N2O/c24-17-12-13-19-21(15-17)23(20-11-5-4-10-18(20)22-19)14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2
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
- 10-butylphenazin-2-one
- 8-(hydroxymethyl)-4,4,5-trimethyl-9,10-bis(oxidanyl)-5,8-dihydroanthracen-1-one
- 5-(hydroxymethyl)-4,4,8-trimethyl-9,10-bis(oxidanyl)-5,8-dihydroanthracen-1-one
- tert-butyl N-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]carbamate
- (4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-oxidanylidene-2,3-dihydro-1-benzothiophen-2-yl]methanone
- (4-chlorophenyl)-[3-(2-hydroxyethylsulfanyl)-1-benzothiophen-2-yl]methanone
- (4-chlorophenyl)-[3-(2-sulfanylethoxy)-1-benzothiophen-2-yl]methanone
- (4-chlorophenyl)-(3-methoxy-1-benzothiophen-2-yl)methanone
- 3-methyl-1-(2-methylprop-1-enoxy)butane
- [5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl] (1Z)-N-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)-2-oxidanylidene-ethanimidothioate
