piperazine; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CNCCN1
Isomeric SMILES
CC=C.C1CNCCN1
InChI
InChI=1S/C4H10N2.C3H6/c1-2-6-4-3-5-1;1-3-2/h5-6H,1-4H2;3H,1H2,2H3
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-(4-methylphenyl)-5-(2-morpholin-4-ylethyl)-1,5-benzothiazepine-3,4-dione
- azane; ethoxyethane; prop-1-ene
- 7-chloranyl-2-(4-chlorophenyl)-5-(2-dimethylaminoethyl)-1,5-benzothiazepine-3,4-dione
- (4-tert-butylphenyl) bis(2,6-dimethylphenyl) phosphate
- (2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride
- 3-(3,5-dimethylphenyl)-4-[2-[2-(3,5-dimethylphenyl)-4-oxidanyl-phenyl]butan-2-yl]phenol
- (2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one
- bis(2,6-dimethylphenyl) (4-methylphenyl) phosphate
- 2-(2,4-dichlorophenyl)-5-(2-morpholin-4-ylethyl)-1,5-benzothiazepine-3,4-dione
- bis(2,6-dimethylphenyl) (2-propan-2-ylphenyl) phosphate
