3-[3-(3,4-dihydro-2H-chromen-2-ylmethylamino)propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2OC1CNCCCOC3=CC=CC(=C3)N
Isomeric SMILES
C1CC2=CC=CC=C2OC1CNCCCOC3=CC=CC(=C3)N
InChI
InChI=1S/C19H24N2O2/c20-16-6-3-7-17(13-16)22-12-4-11-21-14-18-10-9-15-5-1-2-8-19(15)23-18/h1-3,5-8,13,18,21H,4,9-12,14,20H2
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-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- (E)-1-diazonio-3-[[3-[(2-hydroxyphenyl)methylamino]phenyl]amino]-3-oxidanylidene-prop-1-en-2-olate
- 2-acetamido-4-(phenylcarbamothioylsulfanyl)butanoic acid
- 1-methyl-N,3-diphenyl-2H-quinolin-4-amine
- S-phenethyl 2-[(E)-3-phenylprop-2-enoxy]ethanethioate
- tert-butyl (2S,7S,8E)-8-hydroxyimino-5,5-dimethyl-9-oxidanylidene-1-aza-5-silabicyclo[5.2.0]nonane-2-carboxylate
- (E)-3-[[3-[(2-hydroxyphenyl)methylamino]phenyl]amino]-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium
- 3,3,5,12,12,14-hexamethyl-7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
- methyl 7-azanyl-2-methoxy-4-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylate
- methyl (2E,6E,10S,11S)-7-ethyl-3,11-dimethyl-10,11-bis(oxidanyl)trideca-2,6-dienoate
