4-(azocan-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCCCN
Isomeric SMILES
C1CCCN(CCC1)CCCCN
InChI
InChI=1S/C11H24N2/c12-8-4-7-11-13-9-5-2-1-3-6-10-13/h1-12H2
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-(4-pentylpiperazin-4-ium-1-yl)aniline
- (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate
- 3-(4-pentylpiperazin-1-yl)aniline
- [3-[3-(azocan-1-ium-1-yl)propanoylamino]phenyl]methylazanium
- N-[3-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide
- 3-(4-cyclopentylpiperazin-4-ium-1-yl)aniline
- 3-(4-cyclopentylpiperazin-1-yl)aniline
- [4-[3-(azocan-1-ium-1-yl)propanoylamino]phenyl]methylazanium
- N-[4-(aminomethyl)phenyl]-3-(azocan-1-yl)propanamide
- 3-(4-cyclohexylpiperazin-4-ium-1-yl)aniline
