2-(acridin-9-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
CCC(CO)NC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H18N2O/c1-2-12(11-20)18-17-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)17/h3-10,12,20H,2,11H2,1H3,(H,18,19)
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
- 4-methoxy-5-methyl-6-[(1E,3E,7E)-7-methyl-5,6-bis(oxidanyl)-8-[(2R,3S,4S,5S)-2,4,5-trimethyl-3,4-bis(oxidanyl)oxolan-2-yl]octa-1,3,7-trienyl]pyran-2-one
- 3-(acridin-9-ylamino)thiolan-2-one
- 7-ethoxyacridine-2,9-diamine
- 2-[14-butan-2-yl-17-(1H-indol-3-ylmethyl)-8,11-bis(2-methylpropyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethanamide
- N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
- N-(9-azanyl-7-ethoxy-acridin-3-yl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide
- N-(9-azanyl-7-ethoxy-acridin-3-yl)-3-bromanyl-N-[(4-methoxyphenyl)methyl]benzamide
- (9E)-9-methyl-5,13-bis(oxidanyl)-8-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,7,11-trione
- 3-acetyloxy-4-[2,5-bis(oxidanyl)-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]butanoic acid
- 3-methyl-4-[(3-methyl-1-oxidanyl-pentan-2-yl)amino]-4-oxidanylidene-butanoic acid
