4-pentylpiperazin-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCN(CC1)N
Isomeric SMILES
CCCCCN1CCN(CC1)N
InChI
InChI=1S/C9H21N3/c1-2-3-4-5-11-6-8-12(10)9-7-11/h2-10H2,1H3
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
- (2Z)-2-hydroxyimino-1-(4-methylpiperazin-1-yl)ethanone
- N,N-dimethyl-3-piperazin-2-yl-propan-1-amine
- (1-tert-butylpiperazin-2-yl)methanamine
- (NZ)-N-(4-methyl-1-propyl-piperazin-2-ylidene)hydroxylamine
- (NE)-N-(1,3,3,4-tetramethylpiperazin-2-ylidene)hydroxylamine
- N-(piperazin-1-ylmethyl)propanamide
- 1-[4-(aminomethyl)piperazin-1-yl]propan-1-one
- 1-[2-(methylamino)ethyl]piperazine-2,3-dione
- 3-piperazin-1-yl-4,5-dihydro-1,2-thiazole
- 2-(4-methylpiperazin-1-yl)propanamide
