1-(2-cyclopropylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2N3CCNCC3
Isomeric SMILES
C1CC1C2=CC=CC=C2N3CCNCC3
InChI
InChI=1S/C13H18N2/c1-2-4-13(12(3-1)11-5-6-11)15-9-7-14-8-10-15/h1-4,11,14H,5-10H2
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-[[(1S,2R)-2-butylcyclopropyl]methyl]-4-methyl-benzene
- 5-chloranyl-6-oxidanyl-1-(2-oxidanylidenepropyl)pyridazin-4-one
- (2R)-N-(2-chloranyl-2,2-dideuterio-ethyl)-6,6-dideuterio-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (4Z,6E)-7-bromanyl-3-methyl-hepta-4,6-dienal
- N-azanyl-2,2,2-tris(fluoranyl)-N'-phenyl-ethanimidamide
- 2,2-bis(fluoranyl)-2-naphthalen-1-yl-ethanenitrile
- 4-[(Z)-methoxyiminomethyl]chromen-2-one
- 3-[(E)-methoxyiminomethyl]chromen-4-one
- 2-azanyl-3-(furan-2-yl)benzoic acid
- 1-(2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone
