(E)-2-(hexylamino)hept-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(CO)C=CCCC
Isomeric SMILES
CCCCCCNC(CO)/C=C/CCC
InChI
InChI=1S/C13H27NO/c1-3-5-7-9-11-14-13(12-15)10-8-6-4-2/h8,10,13-15H,3-7,9,11-12H2,1-2H3/b10-8+
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
- 1-cyano-2-(3-phenoxypropyl)-1-pyridin-4-yl-guanidine
- hexan-1-amine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- hexan-1-amine; 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 2-[2,2-bis(4-chlorophenyl)-1,3-benzodioxol-5-yl]propanoic acid
- ethyl (Z)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate
- ethyl (Z)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-(methylcarbamoyl)prop-2-enoate
- ethyl (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-(methylcarbamoyl)prop-2-enoate
- 2-[1-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]propylidene]propanedinitrile
- dimethyl 2-[[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]methylidene]propanedioate
- ethyl (Z)-3-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-(methylcarbamoyl)prop-2-enoate
