1-prop-2-ynylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCNCC1
Isomeric SMILES
C#CCN1CCNCC1
InChI
InChI=1S/C7H12N2/c1-2-5-9-6-3-8-4-7-9/h1,8H,3-7H2
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
- 2-azanyl-6-(4-methylsulfonylphenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 4-(pyrrolidin-3-ylmethyl)morpholine
- N-[(2R,3S,4S,6S)-6-methoxy-2,4-dimethyl-3-oxidanyl-oxan-4-yl]ethanamide
- 1-methyl-4-(pyrrolidin-3-ylmethyl)piperazine
- 4-pyrrolidin-3-ylmorpholine
- 1-pyrrolidin-3-ylpyrrolidine
- spiro[4.5]decan-8-one
- 6-(trifluoromethyl)spiro[3,4-dihydro-1H-acridine-2,1'-cyclopropane]-9-amine
- azane; carboxyboron
- cyclopentyl N-[3-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indol-5-yl]carbamate
