azane; cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N.N
Isomeric SMILES
C1CC(C1)N.N
InChI
InChI=1S/C4H9N.H3N/c5-4-2-1-3-4;/h4H,1-3,5H2;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
- cyclododecanamine; 1H-imidazole
- cyclohexanamine; N,N-diethylethanamine
- cyclohexanamine; N-methylhexan-1-amine
- 3-azanylpropan-1-ol; N-ethylcyclohexanamine
- N-ethylpropan-2-amine; methanamine
- 3-azanylpropan-1-ol; N-tert-butylcyclohexanamine
- 3-azanylpropan-1-ol; 2-methyl-N-propan-2-yl-propan-2-amine
- cyclohexanamine; pentan-3-amine
- N-methylethanamine; pyridine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-ethylpropan-2-amine
