hexa-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CCN
Isomeric SMILES
CCC=C=CCN
InChI
InChI=1S/C6H11N/c1-2-3-4-5-6-7/h3,5H,2,6-7H2,1H3
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
- 2-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid
- 3-[[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]sulfonylamino]propanoic acid
- (phenylmethyl) 4-bromanyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 3-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-2-oxidanyl-pyrano[2,3-h]chromen-4-one
- (2S,3S)-2,6-bis(azanyl)-3-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione
- methyl 8-[(6-azanylpurin-3-yl)methyl]-2-methyl-4-oxidanyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 1,1a,6,6a-tetrahydroindeno[1,2-b]azirine
- 2,2,2-tris(chloranyl)ethyl (6R,7R)-3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (4S)-4-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-4-oxidanyl-butanoate
- 4-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-4-oxidanyl-butanoic acid
