pentane-1,1,3,4-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC(N)N)N)N
Isomeric SMILES
CC(C(CC(N)N)N)N
InChI
InChI=1S/C5H16N4/c1-3(6)4(7)2-5(8)9/h3-5H,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
- [(E)-4-azanyl-5-ethoxy-5-oxidanylidene-pent-1-enyl]phosphonic acid
- ethyl (E)-5-[bis(2-chloroethyloxy)phosphoryl]-2-formamido-4-methyl-pent-3-enoate
- methyl (3E)-4-(bromomethyl)-2-formamido-hepta-3,6-dienoate
- (Z)-5-[bis(2-chloroethyloxy)phosphoryl]-2-formamido-4-methyl-pent-3-enoic acid
- formamido 3-acetyloxy-2-ethyl-4-methyl-pent-4-enoate
- tert-butyl N-[(E)-5-dimethoxyphosphoryl-4-methyl-pent-3-en-2-yl]carbamate
- N1-(1-diazanylethyl)propane-1,2-diamine
- [(E)-4-azanyl-5-hexoxy-2-methyl-5-oxidanylidene-pent-2-enyl]phosphonic acid
- N2",N2"-bis(azanyl)ethane-1,1,1,2,2,2-hexamine
- 2,2,3-trimethyl-1,3-oxazolidine-4-carbaldehyde
