4-(3H-inden-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CCC3=CC=CC=C32
Isomeric SMILES
C1COCCN1C2=CCC3=CC=CC=C32
InChI
InChI=1S/C13H15NO/c1-2-4-12-11(3-1)5-6-13(12)14-7-9-15-10-8-14/h1-4,6H,5,7-10H2
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
- (1R)-2-methyl-1-quinolin-3-yl-propan-1-ol
- 3,5-bis(chloromethyl)-1H-pyrazol-1-ium chloride
- 3,5-bis(chloromethyl)-1H-pyrazole
- dimethyl (Z)-2-(2-oxidanylpropan-2-yl)but-2-enedioate
- O4-(1-ethoxyethenyl) O1-methyl butanedioate
- 2-(2-methyl-4-oxidanylidene-chromen-8-yl)ethanal
- (5-oxidanylnaphthalen-1-yl) ethanoate
- (E)-N,N'-dimethoxy-N,N'-dimethyl-but-2-enediamide
- (Z)-1-diazonio-5-oxidanylidene-5-phenyl-pent-1-en-2-olate
- (Z)-2-oxidanyl-5-oxidanylidene-5-phenyl-pent-1-ene-1-diazonium
