3-(1,4,7-triazonan-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(CCN1)CCCN
Isomeric SMILES
C1CNCCN(CCN1)CCCN
InChI
InChI=1S/C9H22N4/c10-2-1-7-13-8-5-11-3-4-12-6-9-13/h11-12H,1-10H2
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,2R,3S)-3-methyl-6-trimethylsilyl-hex-5-en-2-ol
- (2S,3S)-3-methoxycarbonylpiperidine-2-carboxylic acid
- ethyl (4R)-3-ethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 6-ethanoyl-1H-indole-3-carbaldehyde
- methyl 4-[[(2R)-butan-2-yl]amino]-4-oxidanylidene-butanoate
- 4-methyl-3-oxidanylidene-4-phenyl-pentanenitrile
- (3aS,9bR)-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one
- 1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone
- pentyl N-butylcarbamate
- 1-methoxy-2,2,6,6-tetramethyl-piperidin-4-ol
