2-methylcyclopenta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC=C1)N
Isomeric SMILES
CC1=C(CC=C1)N
InChI
InChI=1S/C6H9N/c1-5-3-2-4-6(5)7/h2-3H,4,7H2,1H3
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
- 2,3-diethylcyclohexen-1-amine
- (3E,5E)-nona-3,5-dien-5-amine
- 1-hexylcyclooctan-1-amine
- 1-ethenylcyclopentan-1-amine
- 2,3-dipropylcyclopenten-1-amine
- 4-propylnonan-4-amine
- 1,2-dibutylcyclopentan-1-amine
- 2-[(E)-but-1-enyl]cyclohexen-1-amine
- (Z)-hept-2-en-2-amine
- (1E,3Z,5Z)-2-methylcycloocta-1,3,5-trien-1-amine
