bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC2=C1C=C2
Isomeric SMILES
CCN.C1=CC2=C1C=C2
InChI
InChI=1S/C6H4.C2H7N/c1-2-6-4-3-5(1)6;1-2-3/h1-4H;2-3H2,1H3
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-[6-[carboxylato(4-ethenoxybutyl)amino]hexyl]-N-(4-ethenoxybutyl)carbamate
- 6-[carboxy(4-ethenoxybutyl)amino]hexyl-(4-ethenoxybutyl)carbamic acid
- 2,4-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]benzene-1,3-dicarboxylate
- 3-(butoxycarbonylamino)butanoic acid
- 2,4-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]benzene-1,3-dicarboxylic acid
- 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-1-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
- 4-[bis[4-(ethenoxymethyl)cyclohexyl]methoxycarbonyl]benzoate
- butanoate; cyclohexane; nickel(2+)
- nickel(2+); octane
- 4-[bis[4-(ethenoxymethyl)cyclohexyl]methoxycarbonyl]benzoic acid
