(4-octylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OC(=O)C=C
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC(=O)C=C
InChI
InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)19-17(18)4-2/h4,11-14H,2-3,5-10H2,1H3
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
- 7-methoxy-N-octadecyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 7-methoxy-N-octadecyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 7-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- 7-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- 7-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 7-(octadecylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- 6-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
