1-[3-(oxan-2-yloxy)propyl]-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCC2=C3C4=CC=CC=C4C(=O)NC3=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCCC2=C3C4=CC=CC=C4C(=O)NC3=CC=C2
InChI
InChI=1S/C21H23NO3/c23-21-17-10-2-1-9-16(17)20-15(7-5-11-18(20)22-21)8-6-14-25-19-12-3-4-13-24-19/h1-2,5,7,9-11,19H,3-4,6,8,12-14H2,(H,22,23)
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
- (1Z,5Z)-cycloocta-1,5-diene; naphthalene; ruthenium
- 1-[2-ethoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-5-yl]-2-methyl-propan-1-one
- (1S,2R)-2-(4-methoxyphenyl)sulfanyl-1-phenyl-2-pyridin-2-yl-ethanol
- 5-[(1-prop-2-enylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridine
- 2-[1-(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)-2,2-dimethyl-propylidene]propanedinitrile
- (3S,4R)-3-(diphenylamino)undec-1-en-4-ol
- (E)-2-phenyl-N-(phenylmethyl)-1-trimethylsilyl-hex-1-en-3-amine
- 4-[5-(2-chloranyl-7-methyl-quinolin-3-yl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
- 1-[3-(trimethylstannylmethyl)-2,3-dihydroindol-1-yl]ethanone
- carbon monoxide; iron; methyl (2E,4E,9R)-9-oxidanyldeca-2,4-dienoate
