azane; 1-hexylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCNCC1.N
Isomeric SMILES
CCCCCCN1CCNCC1.N
InChI
InChI=1S/C10H22N2.H3N/c1-2-3-4-5-8-12-9-6-11-7-10-12;/h11H,2-10H2,1H3;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
- N-ethyl-2,2,5-trimethyl-hexane-1,6-diamine
- N-butyl-2,2,5-trimethyl-hexane-1,6-diamine
- N'-ethylethane-1,2-diamine hydrochloride
- N'-butyloctadecane-1,18-diamine
- 2-piperazin-1-ylethanamine hydrochloride
- N'-ethyloctadecane-1,18-diamine
- 3-(aminomethyl)-5,5-dimethyl-2-(methylamino)cyclohex-2-en-1-one
- 3-(aminomethyl)-5,5-dimethyl-2-(propylamino)cyclohex-2-en-1-one
- N'-propyldodecane-1,12-diamine
- 2,3,4,6,7,8,9,10,11,11a-decahydro-1H-pyrazino[1,2-a]azocine
