1-butyl-2-methoxy-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC2=C1C3=CC=CC=C3C=N2)OC
Isomeric SMILES
CCCCC1=C(C=CC2=C1C3=CC=CC=C3C=N2)OC
InChI
InChI=1S/C18H19NO/c1-3-4-8-15-17(20-2)11-10-16-18(15)14-9-6-5-7-13(14)12-19-16/h5-7,9-12H,3-4,8H2,1-2H3
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-ethenyl-1-(4-methylphenyl)sulfonyl-piperidine
- 1-(phenylmethyl)-2,3,4,5,6,7-hexahydro-1-benzazonine
- bromanylzinc(1+); N,N-dimethylaniline
- tri(propan-2-yl)-(1-prop-2-enyl-1,2,3-triazol-4-yl)silane
- 2-bromanyl-5-(chloromethyloxy)-4-oxidanyl-benzaldehyde
- pyridin-2-ylmethyl 2-chloranyl-4-fluoranyl-benzoate
- [2,3,5,6-tetrakis(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]phenyl]boronic acid
- (3aS,7aR)-3a-iodanyl-3,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- (3aS,7aR)-2-(iodanylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
- (1S)-2-(4-bromophenyl)-1-(furan-2-yl)ethanamine
