1-cyanobut-3-en-2-yl pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)OC(CC#N)C=C
Isomeric SMILES
CCCCC(=O)OC(CC#N)C=C
InChI
InChI=1S/C10H15NO2/c1-3-5-6-10(12)13-9(4-2)7-8-11/h4,9H,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
- N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N',N'-dimethyl-propane-1,3-diamine dihydrochloride
- 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-4,4-dimethyl-piperidine-2,6-dione
- N-[2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]ethyl]-8-methoxy-2-propyl-3,4-dihydro-1H-naphthalen-2-amine hydrochloride
- N-[2-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]ethyl]-8-methoxy-2-propyl-3,4-dihydro-1H-naphthalen-2-amine
- N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N1-methyl-pentane-1,3-diamine
- 1-[3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-4,4-dimethyl-piperidine-2,6-dione hydrochloride
- N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N1-methyl-pentane-1,3-diamine dihydrochloride
- N4-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)hexane-1,4-diamine
- 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butanoyl]isoindole-1,3-dione
- 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; N-(triphenylmethyl)propan-1-amine; dihydrochloride
