1-(3-tert-butylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)N2CCNCC2
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)N2CCNCC2
InChI
InChI=1S/C14H22N2/c1-14(2,3)12-5-4-6-13(11-12)16-9-7-15-8-10-16/h4-6,11,15H,7-10H2,1-3H3
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
- 3-chloranyl-4-methoxy-aniline hydrochloride
- 1-(3-fluorophenyl)piperazine hydrochloride
- 1-(3-bromophenyl)piperazine hydrochloride
- 1-(3-methylphenyl)piperazine hydrochloride
- 1-(2-methylphenyl)piperazine hydrochloride
- [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
- 1-[(phenylmethyl)amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol
- [4-(4-chlorophenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
- (2S)-2-[(3-methoxyphenoxy)methyl]morpholine
- 1-(4-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol
