azane; 1-butan-2-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCNCC1.N
Isomeric SMILES
CCC(C)N1CCNCC1.N
InChI
InChI=1S/C8H18N2.H3N/c1-3-8(2)10-6-4-9-5-7-10;/h8-9H,3-7H2,1-2H3;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
- (Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonate
- (Z)-3-(prop-2-enoylamino)but-2-ene-2-sulfonic acid
- dodecylazanium phosphate
- ethane-1,1,1,2,2,2-hexolate; lead
- cobalt(2+); 4-nonyl-2-(5-nonyl-2-oxidanidyl-phenyl)sulfonyl-phenolate
- 4-nonyl-2-(5-nonyl-2-oxidanyl-phenyl)sulfonyl-phenol
- 4-dodecyl-2-(5-dodecyl-2-oxidanidyl-phenyl)sulfonyl-phenolate; nickel(2+)
- 4-dodecyl-2-(5-dodecyl-2-oxidanyl-phenyl)sulfonyl-phenol
- 4-(3-ethylcyclohexen-1-yl)morpholine
- N,N-di(cyclobutyl)cyclohexen-1-amine
