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3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazin-1-yl]propan-1-amine
3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)piperazin-1-yl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)N3CCN(CC3)CCCN
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)N3CCN(CC3)CCCN
InChI
InChI=1S/C18H29N3/c19-10-5-11-20-12-14-21(15-13-20)18-9-4-2-7-16-6-1-3-8-17(16)18/h1,3,6,8,18H,2,4-5,7,9-15,19H2
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
- methyl 4-butylsulfanyl-5-piperidin-1-yl-pentanoate
- magnesium 4-methoxybenzenecarbodithioate bromide
- 4-methoxybenzenecarbodithioic acid
- 4-(2-azidoethoxy)-7-chloranyl-pyrrolo[1,2-a]quinoxaline
- 2-[(4-chloranylphenoxy)methyl]pteridin-4-amine
- 2-chloranyl-1-[6-(4-fluorophenyl)-1H-indol-3-yl]ethanone
- ethyl 5-chloranyl-7-fluoranyl-3-methyl-4H-1,4-benzothiazine-2-carboxylate
- 3-chloranyl-4-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobut-3-ene-1,2-dione
- 4-chloranyl-1-(dimethylamino)-7-methyl-imidazo[1,5-a]quinoline-3-carbaldehyde
- 6-chloranyl-7-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
