(4-pentylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OC(=O)C=C
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OC(=O)C=C
InChI
InChI=1S/C14H18O2/c1-3-5-6-7-12-8-10-13(11-9-12)16-14(15)4-2/h4,8-11H,2-3,5-7H2,1H3
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
- (4-hexylphenyl) prop-2-enoate
- (4-heptylphenyl) prop-2-enoate
- (4-octylphenyl) prop-2-enoate
- 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
