pyrrol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)N
Isomeric SMILES
C1=C[15N](C=C1)[15NH2]
InChI
InChI=1S/C4H6N2/c5-6-3-1-2-4-6/h1-4H,5H2/i5+1,6+1
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
- 2-(oxiran-2-ylmethyl)propanedioic acid
- 3-methoxy-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
- 2,2-bis(fluoranyl)ethylidenecycloheptane
- (2R,3R)-2,4,4-trimethyl-3-oxidanyl-pentanoic acid
- 3-oxidanylbutyl 2-methylpropanoate
- 3,3-diethoxybutan-2-one
- 2-propan-2-yl-1-benzofuran
- 2-methyloctane-1,2-diol
- (3S,4S,5Z)-6-chloranyl-2,4-dimethyl-hexa-1,5-dien-3-ol
- 1-ethynylselanylbutane
