5-phenoxy-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)OC3=CC=CC=C3)N
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)OC3=CC=CC=C3)N
InChI
InChI=1S/C15H15NO/c16-13-8-11-6-7-15(10-12(11)9-13)17-14-4-2-1-3-5-14/h1-7,10,13H,8-9,16H2
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
- 1-methyl-4-sulfinatosulfonyl-benzene
- 2-azanyl-2,3-dihydro-1H-indene-5-carboxylic acid
- 1-methyl-4-sulfinosulfonyl-benzene
- [2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-5-yl] benzoate
- (3Z)-bicyclo[7.3.1]tridec-3-en-5,7-diyne
- 2-chloranyl-1H-[1,2,3]thiadiazolo[5,4-d]pyrimidine
- 4-azanyl-2,3,5-tris(oxidanyl)hexanal
- N-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-4-amine
- 4-azanyloxy-2,3,5,6-tetrakis(oxidanyl)hexanal
- 2-azanyl-2,3-dihydro-1H-indene-5-carboxylic acid hydrochloride
