3-(cyclohexylmethyl)-1-prop-2-enyl-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC(=C1)CC2CCCCC2
Isomeric SMILES
C=CCN1C=CC(=C1)CC2CCCCC2
InChI
InChI=1S/C14H21N/c1-2-9-15-10-8-14(12-15)11-13-6-4-3-5-7-13/h2,8,10,12-13H,1,3-7,9,11H2
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
- 5-cyclohexyl-14-[[(E)-dec-7-enyl]amino]tetradecanoic acid
- 5-decyl-19-(icos-19-enylamino)icosanoic acid
- 3-(cyclopropylmethyl)-1-ethenyl-piperidin-2-one
- 3,4-dibutyl-1-hexan-2-yl-azonane-2,9-dione
- N-ethenyl-N-icosyl-henicosanamide
- 1-[(E)-but-2-enyl]-4-cycloicosyl-azepan-2-one
- 2-cyclohexyl-N-ethenyl-N-methanoyl-pentadecanamide
- 4-(2-cyclohexylethyl)-1-prop-2-enyl-piperidine-2,6-dione
- 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione
- N-cyclohexyl-N-non-8-enyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxamide
