2-(3-phenoxypropyl)isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCN2C=C3C=CC=CC3=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCN2C=C3C=CC=CC3=C2
InChI
InChI=1S/C17H17NO/c1-2-9-17(10-3-1)19-12-6-11-18-13-15-7-4-5-8-16(15)14-18/h1-5,7-10,13-14H,6,11-12H2
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
- methyl 2-[(1R,3R)-1,3-dimethyl-1,3-dihydroisoindol-2-yl]ethanoate
- trispiro[3.0.0.4^{6}.3^{5}.2^{4}]pentadecan-11-one
- (6S,7S)-7-(1-ethoxycyclopropyl)dispiro[4.0.4^{6}.3^{5}]tridecan-7-ol
- (6S,7S)-trispiro[4.0.0.4^{7}.3^{6}.3^{5}]heptadecan-9-one
- 9-cyclopropylidenespiro[4.4]nonane
- (3R,4S)-3-(cyclopenten-1-yl)dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
- (3R,4S)-3-(cyclobuten-1-yl)dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
- trispiro[3.0.0.4^{6}.3^{5}.3^{4}]hexadecan-16-one
- (3R,3aR,6S,9aR,9bR)-3a,6-dimethyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-[(2-methylpropan-2-yl)oxy]-1,2,3,4,8,9,9a,9b-octahydrocyclopenta[a]naphthalen-7-one
- 3,4-dihydronaphthalen-1-yl 3-methylbut-2-enyl carbonate
