3-(acridin-9-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCO
InChI
InChI=1S/C16H16N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1-4,6-9,19H,5,10-11H2,(H,17,18)
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
- 3-(acridin-9-ylamino)propan-1-ol hydrochloride
- 2,7-dimethoxy-4-oxidanyl-1,4-benzoxazin-3-one
- 2-methoxy-4-oxidanyl-1,4-benzoxazin-3-one
- 4-aminocarbonylbenzenediazonium
- 11-methyl-15-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 11-(hydroxymethyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 6-methylquinoline-8-carboxylic acid
- quinoline-8-carboxamide
- butanedioic acid; quinolin-8-ol
- methyl (2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carboxylate
