2-(aminomethyl)-2,3-dihydro-1H-pyrrol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC=C1O)CN
Isomeric SMILES
C1C(NC=C1O)CN
InChI
InChI=1S/C5H10N2O/c6-2-4-1-5(8)3-7-4/h3-4,7-8H,1-2,6H2
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
- 5,6-bis(bromanyl)cyclohexa-2,4-dien-1-amine
- 2-(4-bromophenyl)-2-(methylamino)ethanoic acid
- 6-methoxycyclohexa-2,4-dien-1-amine
- 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
- 4-bromanyl-1,2-dihydronaphthalen-1-amine
- 5,6-bis(fluoranyl)cyclohexa-2,4-dien-1-amine
- 1-azanyl-1,2-dihydronaphthalen-2-ol
- 2,3-dihydropyrrol-1-id-2-ylmethanamine
- 2,3-dihydro-1H-pyrrol-2-ylmethanamine
- 6-bromanylcyclohexa-2,4-dien-1-amine
