4-(3-ethenyl-3H-inden-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C=C(C2=CC=CC=C12)N3CCOCC3
Isomeric SMILES
C=CC1C=C(C2=CC=CC=C12)N3CCOCC3
InChI
InChI=1S/C15H17NO/c1-2-12-11-15(16-7-9-17-10-8-16)14-6-4-3-5-13(12)14/h2-6,11-12H,1,7-10H2
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
- 4-phenyl-2-pyridin-2-yl-pyrimidine
- 5-ethenyl-6-methyl-5-oxidanyl-8,9-dihydro-7H-benzo[7]annulene-6-carbonitrile
- 6-methyl-3-pyridin-3-yl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine
- 2-(5-propyl-1H-imidazol-2-yl)-2,3-dihydro-1H-indole
- (phenylmethyl) N-cyclohexylcarbamate
- (2R,3S)-5-methyl-2-oxidanyl-3-phenylmethoxy-hexanenitrile
- 1-[(1S,5R,6S)-6-phenyl-5-bicyclo[3.1.0]hexanyl]pyrrolidine
- methyl (2S)-2-[methyl-(phenylmethyl)amino]pent-4-enoate
- (E)-1-morpholin-4-yl-3-phenyl-prop-2-ene-1-thione
- 3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
