pent-1-ene-1,1,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=C(N)N)CN
Isomeric SMILES
C(CC=C(N)N)CN
InChI
InChI=1S/C5H13N3/c6-4-2-1-3-5(7)8/h3H,1-2,4,6-8H2
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
- 3-ethenylazete-2-carboxylic acid
- 6-[oxidanyl(6-prop-2-enoyloxyhexoxy)phosphoryl]oxyhexyl prop-2-enoate
- 1-[4-([1,3]dioxolo[4,5-f]benzotriazol-2-yl)phenyl]propan-2-amine
- bis[1-(2-methylprop-2-enoyloxy)ethyl] phosphate; 1-prop-2-enoyloxyethyl phosphate
- 4-(5,6-dimethoxybenzotriazol-2-yl)-N-propyl-aniline
- 1-phosphonooxyethyl prop-2-enoate
- 3-[4-(5,6-dimethoxybenzotriazol-2-yl)phenyl]propan-1-amine
- 1-[1-(2-methylprop-2-enoyloxy)ethoxy-oxidanyl-phosphoryl]oxyethyl 2-methylprop-2-enoate
- octane-2,4-dione hydrochloride
- (2-fluorophenyl)carbonyl 2-dec-9-enoxybenzenecarboperoxoate
