pent-1-ene-1,1,3,3-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C(N)N)(N)N
Isomeric SMILES
CCC(C=C(N)N)(N)N
InChI
InChI=1S/C5H14N4/c1-2-5(8,9)3-4(6)7/h3H,2,6-9H2,1H3
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
- (2,3-dimethyl-4-phenyl-chromen-7-ylidene)-diethyl-azanium tetrafluoroborate
- (2,3-dimethyl-4-phenyl-chromen-7-ylidene)-diethyl-azanium
- anthracene tetrafluoroborate
- sodium; benzenesulfonate; (2-oxidanylnaphthalen-1-yl)iminoazanide
- 1-diazanylidenenaphthalen-2-one
- [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-methyl-azanium
- 4-[[4-(diethylamino)phenyl]-(4-methyliminonaphthalen-1-ylidene)methyl]-N,N-diethyl-aniline
- N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate
- N-methyl-N-[(Z)-(1-methylpyridin-2-ylidene)amino]aniline
- 4-[bis(2-oxidanylpropyl)amino]-3-nitro-phenol
