1-(3-isocyanopropyl)-4-propyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)CCC[N+]#[C-]
Isomeric SMILES
CCCN1CCN(CC1)CCC[N+]#[C-]
InChI
InChI=1S/C11H21N3/c1-3-6-13-8-10-14(11-9-13)7-4-5-12-2/h3-11H2,1H3
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
- N'-tert-butylethanediamide
- 4-chloranyl-N-[(1-propylpiperidin-4-ylidene)amino]aniline
- 3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazine-6-carboxylate
- 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]urea
- methyl 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-3-carboxylate
- (2-aminophenyl)carbonyloxidanium
- N2,N2,N5,N5-tetrakis(phenylmethyl)pyridine-2,5-dicarboxamide
- [2-(1-azanylpropyl)-1,3-thiazol-4-yl]-(azetidin-1-yl)methanone
- 2-tert-butyl-6-fluoranyl-quinoline-4-carboxylic acid
- 2,2-dimethyl-N-[4-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]propanamide
