1-[(4-propoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CN2CCNCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)CN2CCNCC2
InChI
InChI=1S/C14H22N2O/c1-2-11-17-14-5-3-13(4-6-14)12-16-9-7-15-8-10-16/h3-6,15H,2,7-12H2,1H3
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
- 1-[(5-ethylpyridin-2-yl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-ethyl-3-[[3-iodanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea
- 4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]chromene-2-carboxylic acid
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide
- 3-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- 3-[1-(4-bromophenyl)-2-nitro-ethyl]-2-methyl-indolizine
- propan-2-yl 5-(2-chlorophenyl)-7-methyl-2-[(5-methylfuran-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide
- N-[[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-2-phenyl-ethanamide
